 RESP-A1A project. RESP input generated by R.E.D.
 &cntrl
  ioutopt=1, iqopt=1, nmol=164, ihfree=1, irstrnt=1, qwt= 0.0005 
 &end 
  1.0
 Dimethyldiphosphate 
   -2   17          Column not used by RESP (Added by R.E.D. for information)
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Dimethyldiphosphate 
   -2   17
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
   15    0                     10
    8    0                     11
    8   11                     12
    8    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    1    0                     17

  1.0
 Methyl-hydrogen-phosphate 
   -1   10          Column not used by RESP (Added by R.E.D. for information)
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
    1    0                     10

  1.0
 Methyl-hydrogen-phosphate 
   -1   10
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
    1    0                     10

  1.0
 Methyl-phosphate 
   -2    9          Column not used by RESP (Added by R.E.D. for information)
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    7                      9

  1.0
 Methyl-phosphate 
   -2    9
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    7                      9

  1.0
 2'-Deoxyadenosine 
    0   31          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxyadenosine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    6    0                     22
    7    0                     23
    6    0                     24
    1    0                     25
    7    0                     26
    6    0                     27
    7    0                     28
    6    0                     29
    1    0                     30
    7    0                     31

  1.0
 2'-Deoxycytidine 
    0   29          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxycytidine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    6    0                     21
    7    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 2'-Deoxyguanosine 
    0   32          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxyguanosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    1    0                     19
    1   19                     20
    8    0                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    1    0                     32

  1.0
 2'-Deoxythymidine 
    0   31          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 2'-Deoxythymidine 
    0   31
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    6    0                     19
    7    0                     20
    1    0                     21
    6    0                     22
    8    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 Adenosine 
    0   32          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Adenosine 
    0   32
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 Cytidine 
    0   30          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Cytidine 
    0   30
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 Guanosine 
    0   33          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Guanosine 
    0   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 Uridine 
    0   29          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 Uridine 
    0   29
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 1-D-ribofuranosyl-1,4-dihydropyridine-3-carboxamide 
    0   34
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    8    0                     31
    7    0                     32
    1    0                     33
    1   33                     34

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 3-(aminocarbonyl)-1-D-ribofuranosylpyridinium 
    1   33
    8    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    1    0                     15
    8    0                     16
    8    0                     17
    1    0                     18
    7    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    8    0                     30
    7    0                     31
    1    0                     32
    1   32                     33

  1.0
 (2S,3S,4R)-1-amino-1-deoxypentitol 
    0   23          Column not used by RESP (Added by R.E.D. for information)
    7    0                      1
    1    0                      2
    1    0                      3
    6    0                      4
    1    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    8    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    8    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    8    0                     17
    1    0                     18
    6    0                     19
    1    0                     20
    1    0                     21
    8    0                     22
    1    0                     23

  1.0
 (2S,3S,4R)-1-amino-1-deoxypentitol 
    0   23
    7    0                      1
    1    0                      2
    1    0                      3
    6    0                      4
    1    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    8    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    8    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    8    0                     17
    1    0                     18
    6    0                     19
    1    0                     20
    1    0                     21
    8    0                     22
    1    0                     23

  1.0
 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione 
    0   31          Column not used by RESP (Added by R.E.D. for information)
    7    0                      1
    6    0                      2
    8    0                      3
    7    0                      4
    1    0                      5
    6    0                      6
    8    0                      7
    7    0                      8
    6    0                      9
    6    0                     10
    7    0                     11
    6    0                     12
    6    0                     13
    6    0                     14
    1    0                     15
    6    0                     16
    6    0                     17
    6    0                     18
    1    0                     19
    6    0                     20
    1    0                     21
    1    0                     22
    1    0                     23
    6    0                     24
    1    0                     25
    1    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione 
    0   31
    7    0                      1
    6    0                      2
    8    0                      3
    7    0                      4
    1    0                      5
    6    0                      6
    8    0                      7
    7    0                      8
    6    0                      9
    6    0                     10
    7    0                     11
    6    0                     12
    6    0                     13
    6    0                     14
    1    0                     15
    6    0                     16
    6    0                     17
    6    0                     18
    1    0                     19
    6    0                     20
    1    0                     21
    1    0                     22
    1    0                     23
    6    0                     24
    1    0                     25
    1    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione 
    0   31
    7    0                      1
    6    0                      2
    8    0                      3
    7    0                      4
    1    0                      5
    6    0                      6
    8    0                      7
    7    0                      8
    6    0                      9
    6    0                     10
    7    0                     11
    6    0                     12
    6    0                     13
    6    0                     14
    1    0                     15
    6    0                     16
    6    0                     17
    6    0                     18
    1    0                     19
    6    0                     20
    1    0                     21
    1    0                     22
    1    0                     23
    6    0                     24
    1    0                     25
    1    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione 
    0   31
    7    0                      1
    6    0                      2
    8    0                      3
    7    0                      4
    1    0                      5
    6    0                      6
    8    0                      7
    7    0                      8
    6    0                      9
    6    0                     10
    7    0                     11
    6    0                     12
    6    0                     13
    6    0                     14
    1    0                     15
    6    0                     16
    6    0                     17
    6    0                     18
    1    0                     19
    6    0                     20
    1    0                     21
    1    0                     22
    1    0                     23
    6    0                     24
    1    0                     25
    1    0                     26
    1    0                     27
    6    0                     28
    1    0                     29
    1    0                     30
    1    0                     31

  1.0
 7,8,10-trimethyl-5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione 
    0   33          Column not used by RESP (Added by R.E.D. for information)
    7    0                      1
    1    0                      2
    6    0                      3
    8    0                      4
    7    0                      5
    1    0                      6
    6    0                      7
    8    0                      8
    7    0                      9
    6    0                     10
    6    0                     11
    7    0                     12
    1    0                     13
    6    0                     14
    6    0                     15
    6    0                     16
    1    0                     17
    6    0                     18
    6    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    1    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    1    0                     28
    1    0                     29
    6    0                     30
    1    0                     31
    1    0                     32
    1    0                     33

  1.0
 7,8,10-trimethyl-5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione 
    0   33
    7    0                      1
    1    0                      2
    6    0                      3
    8    0                      4
    7    0                      5
    1    0                      6
    6    0                      7
    8    0                      8
    7    0                      9
    6    0                     10
    6    0                     11
    7    0                     12
    1    0                     13
    6    0                     14
    6    0                     15
    6    0                     16
    1    0                     17
    6    0                     18
    6    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    1    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    1    0                     28
    1    0                     29
    6    0                     30
    1    0                     31
    1    0                     32
    1    0                     33

  1.0
 7,8,10-trimethyl-5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione 
    0   33
    7    0                      1
    1    0                      2
    6    0                      3
    8    0                      4
    7    0                      5
    1    0                      6
    6    0                      7
    8    0                      8
    7    0                      9
    6    0                     10
    6    0                     11
    7    0                     12
    1    0                     13
    6    0                     14
    6    0                     15
    6    0                     16
    1    0                     17
    6    0                     18
    6    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    1    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    1    0                     28
    1    0                     29
    6    0                     30
    1    0                     31
    1    0                     32
    1    0                     33

  1.0
 7,8,10-trimethyl-5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione 
    0   33
    7    0                      1
    1    0                      2
    6    0                      3
    8    0                      4
    7    0                      5
    1    0                      6
    6    0                      7
    8    0                      8
    7    0                      9
    6    0                     10
    6    0                     11
    7    0                     12
    1    0                     13
    6    0                     14
    6    0                     15
    6    0                     16
    1    0                     17
    6    0                     18
    6    0                     19
    6    0                     20
    1    0                     21
    6    0                     22
    1    0                     23
    1    0                     24
    1    0                     25
    6    0                     26
    1    0                     27
    1    0                     28
    1    0                     29
    6    0                     30
    1    0                     31
    1    0                     32
    1    0                     33

  1.0
 (2R)-2,4-dihydroxy-N,3,3-trimethylbutanamide 
    0   26          Column not used by RESP (Added by R.E.D. for information)
    8    0                      1
    1    0                      2
    6    0                      3
    1    0                      4
    1    0                      5
    6    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    1    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    8    0                     17
    1    0                     18
    6    0                     19
    8    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    1    0                     26

  1.0
 (2R)-2,4-dihydroxy-N,3,3-trimethylbutanamide 
    0   26
    8    0                      1
    1    0                      2
    6    0                      3
    1    0                      4
    1    0                      5
    6    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    1    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    8    0                     17
    1    0                     18
    6    0                     19
    8    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    1    0                     24
    1    0                     25
    1    0                     26

  1.0
 N3-acetyl-N-methyl-b-alaninamide 
    0   22          Column not used by RESP (Added by R.E.D. for information)
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
    6    0                     15
    8    0                     16
    7    0                     17
    1    0                     18
    6    0                     19
    1    0                     20
    1    0                     21
    1    0                     22

  1.0
 N3-acetyl-N-methyl-b-alaninamide 
    0   22
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
    6    0                     15
    8    0                     16
    7    0                     17
    1    0                     18
    6    0                     19
    1    0                     20
    1    0                     21
    1    0                     22

  1.0
 N3-acetyl-N-methyl-b-alaninamide 
    0   22
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
    6    0                     15
    8    0                     16
    7    0                     17
    1    0                     18
    6    0                     19
    1    0                     20
    1    0                     21
    1    0                     22

  1.0
 N3-acetyl-N-methyl-b-alaninamide 
    0   22
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
    6    0                     15
    8    0                     16
    7    0                     17
    1    0                     18
    6    0                     19
    1    0                     20
    1    0                     21
    1    0                     22

  1.0
 S-[2-(acetylamino)ethyl]-ethanethioate 
    0   21          Column not used by RESP (Added by R.E.D. for information)
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    6    0                     16
    8    0                     17
    6    0                     18
    1    0                     19
    1    0                     20
    1    0                     21

  1.0
 S-[2-(acetylamino)ethyl]-ethanethioate 
    0   21
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    6    0                     16
    8    0                     17
    6    0                     18
    1    0                     19
    1    0                     20
    1    0                     21

  1.0
 S-[2-(acetylamino)ethyl]-ethanethioate 
    0   21
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    6    0                     16
    8    0                     17
    6    0                     18
    1    0                     19
    1    0                     20
    1    0                     21

  1.0
 S-[2-(acetylamino)ethyl]-ethanethioate 
    0   21
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    6    0                     16
    8    0                     17
    6    0                     18
    1    0                     19
    1    0                     20
    1    0                     21

  1.0
 N-(2-sulfanylethyl)acetamide 
    0   16          Column not used by RESP (Added by R.E.D. for information)
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    1    0                     16

  1.0
 N-(2-sulfanylethyl)acetamide 
    0   16
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    1    0                     16

  1.0
 N-(2-sulfanylethyl)acetamide 
    0   16
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    1    0                     16

  1.0
 N-(2-sulfanylethyl)acetamide 
    0   16
    6    0                      1
    1    0                      2
    1    0                      3
    1    0                      4
    6    0                      5
    8    0                      6
    7    0                      7
    1    0                      8
    6    0                      9
    1    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    1    0                     14
   16    0                     15
    1    0                     16

  1.0
 2'-Deoxy-3'5'-cyclic-adenosine-monophosphate 
   -1   32          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-adenosine-monophosphate 
   -1   32
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-adenosine-monophosphate 
   -1   32
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-adenosine-monophosphate 
   -1   32
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    6    0                     23
    7    0                     24
    6    0                     25
    1    0                     26
    7    0                     27
    6    0                     28
    7    0                     29
    6    0                     30
    1    0                     31
    7    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-cytidine-monophosphate 
   -1   30          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 2'-Deoxy-3'5'-cyclic-cytidine-monophosphate 
   -1   30
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 2'-Deoxy-3'5'-cyclic-cytidine-monophosphate 
   -1   30
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 2'-Deoxy-3'5'-cyclic-cytidine-monophosphate 
   -1   30
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    6    0                     22
    7    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 2'-Deoxy-3'5'-cyclic-guanosine-monophosphate 
   -1   33          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 2'-Deoxy-3'5'-cyclic-guanosine-monophosphate 
   -1   33
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 2'-Deoxy-3'5'-cyclic-guanosine-monophosphate 
   -1   33
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 2'-Deoxy-3'5'-cyclic-guanosine-monophosphate 
   -1   33
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    7    0                     19
    1    0                     20
    1   20                     21
    8    0                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    7    0                     32
    1    0                     33

  1.0
 2'-Deoxy-3'5'-cyclic-thymidine-monophosphate 
   -1   32          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    6    0                     29
    1    0                     30
    1    0                     31
    1    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-thymidine-monophosphate 
   -1   32
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    6    0                     29
    1    0                     30
    1    0                     31
    1    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-thymidine-monophosphate 
   -1   32
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    6    0                     29
    1    0                     30
    1    0                     31
    1    0                     32

  1.0
 2'-Deoxy-3'5'-cyclic-thymidine-monophosphate 
   -1   32
   15    0                      1
    8    0                      2
    8    0                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    1    0                     10
    6    0                     11
    1    0                     12
    6    0                     13
    1    0                     14
    6    0                     15
    1    0                     16
    1    0                     17
    8    0                     18
    8    0                     19
    6    0                     20
    7    0                     21
    1    0                     22
    6    0                     23
    8    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    6    0                     28
    6    0                     29
    1    0                     30
    1    0                     31
    1    0                     32

  1.0
 3'5'-cyclic-adenosine-monophosphate 
   -1   33          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    1    0                     32
    7    0                     33

  1.0
 3'5'-cyclic-adenosine-monophosphate 
   -1   33
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    1    0                     32
    7    0                     33

  1.0
 3'5'-cyclic-adenosine-monophosphate 
   -1   33
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    1    0                     32
    7    0                     33

  1.0
 3'5'-cyclic-adenosine-monophosphate 
   -1   33
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    6    0                     24
    7    0                     25
    6    0                     26
    1    0                     27
    7    0                     28
    6    0                     29
    7    0                     30
    6    0                     31
    1    0                     32
    7    0                     33

  1.0
 3'5'-cyclic-cytidine-monophosphate 
   -1   31          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    7    0                     24
    6    0                     25
    8    0                     26
    7    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    1    0                     31

  1.0
 3'5'-cyclic-cytidine-monophosphate 
   -1   31
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    7    0                     24
    6    0                     25
    8    0                     26
    7    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    1    0                     31

  1.0
 3'5'-cyclic-cytidine-monophosphate 
   -1   31
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    7    0                     24
    6    0                     25
    8    0                     26
    7    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    1    0                     31

  1.0
 3'5'-cyclic-cytidine-monophosphate 
   -1   31
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    6    0                     23
    7    0                     24
    6    0                     25
    8    0                     26
    7    0                     27
    6    0                     28
    1    0                     29
    6    0                     30
    1    0                     31

  1.0
 3'5'-cyclic-guanosine-monophosphate 
   -1   34          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    8    0                     23
    6    0                     24
    6    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    6    0                     32
    7    0                     33
    1    0                     34

  1.0
 3'5'-cyclic-guanosine-monophosphate 
   -1   34
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    8    0                     23
    6    0                     24
    6    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    6    0                     32
    7    0                     33
    1    0                     34

  1.0
 3'5'-cyclic-guanosine-monophosphate 
   -1   34
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    8    0                     23
    6    0                     24
    6    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    6    0                     32
    7    0                     33
    1    0                     34

  1.0
 3'5'-cyclic-guanosine-monophosphate 
   -1   34
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    7    0                     20
    1    0                     21
    1   21                     22
    8    0                     23
    6    0                     24
    6    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    7    0                     29
    6    0                     30
    7    0                     31
    6    0                     32
    7    0                     33
    1    0                     34

  1.0
 3'5'-cyclic-uridine-monophosphate 
   -1   30          Column not used by RESP (Added by R.E.D. for information)
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    8    0                     20
    6    0                     21
    7    0                     22
    1    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 3'5'-cyclic-uridine-monophosphate 
   -1   30
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    8    0                     20
    6    0                     21
    7    0                     22
    1    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 3'5'-cyclic-uridine-monophosphate 
   -1   30
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    8    0                     20
    6    0                     21
    7    0                     22
    1    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30

  1.0
 3'5'-cyclic-uridine-monophosphate 
   -1   30
   15    0                      1
    8    0                      2
    8    2                      3
    8    0                      4
    8    0                      5
    6    0                      6
    1    0                      7
    6    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    8    0                     18
    1    0                     19
    8    0                     20
    6    0                     21
    7    0                     22
    1    0                     23
    6    0                     24
    8    0                     25
    7    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30
                    Intra and/or inter-molecular charge constraints for atom or group of atoms
    6  0.000000
    9    1    9    2    9    3    9    4    9    9    9   10
    6  0.000000
    1    1    1    2    1    3    1    4   13    1   13    2
    6  0.000000
    1    1    1    2    1    3    1    4   45    1   45    2
    6  0.000000
    1   14    1   15    1   16    1   17   77    1   77    2
    6  0.000000
    1   14    1   15    1   16    1   17  109   22  109   23
    7  0.000000
  109    1  109    2  109    3  111   28  111   29  111   30  111   31
    7  0.000000
  109    1  109    2  109    3  115   30  115   31  115   32  115   33
    6  0.000000
    1   14    1   15    1   16    1   17  119    1  119    2
    6  0.000000
    9    9    9   10   11    1   11    2   11    3   11    4
    6  0.000000
    9    1    9    2    9    3    9    4   13    1   13    2
    6  0.000000
    9    1    9    2    9    3    9    4   13    3   13    4
    6  0.000000
   11    1   11    2   11    3   11    4   13    1   13    2
    6  0.000000
   11    1   11    2   11    3   11    4   13    3   13    4
    6  0.000000
    9    1    9    2    9    3    9    4   45    1   45    2
    6  0.000000
    9    1    9    2    9    3    9    4   45    3   45    4
    6  0.000000
    9    1    9    2    9    3    9    4   45   17   45   18
    6  0.000000
   11    1   11    2   11    3   11    4   45    1   45    2
    6  0.000000
   11    1   11    2   11    3   11    4   45    3   45    4
    6  0.000000
   11    1   11    2   11    3   11    4   45   17   45   18
    6  0.000000
    9    1    9    2    9    3    9    4   77    1   77    2
    6  0.000000
    9    1    9    2    9    3    9    4   77    3   77    4
    6  0.000000
    9    1    9    2    9    3    9    4   77   17   77   18
    6  0.000000
   11    1   11    2   11    3   11    4   77    1   77    2
    6  0.000000
   11    1   11    2   11    3   11    4   77    3   77    4
    6  0.000000
   11    1   11    2   11    3   11    4   77   17   77   18
    6  0.000000
    9    1    9    2    9    3    9    4  109   22  109   23
    6  0.000000
   11    1   11    2   11    3   11    4  109   22  109   23
    6  0.000000
    9    1    9    2    9    3    9    4  119    1  119    2
    6  0.000000
   11    1   11    2   11    3   11    4  119    1  119    2
   12  0.000000
  119   21  119   22  119   23  119   24  119   25  119   26  121    1  121    2
  121    3  121    4  121    5  121    6
   12  0.000000
  121   17  121   18  121   19  121   20  121   21  121   22  125    1  125    2
  125    3  125    4  125    5  125    6
   12  0.000000
  121   17  121   18  121   19  121   20  121   21  121   22  129    1  129    2
  129    3  129    4  129    5  129    6
    6  0.000000
    9    1    9    2    9    3    9    4  149   18  149   19
    6  0.000000
   11    1   11    2   11    3   11    4  149   18  149   19
                    Inter-'molecular' charge equivalencing (i. e. for different orientations or conformations)
    8
    1    1    2    1    3    1    4    1    5    1    6    1    7    1    8    1
    8
    1    2    2    2    3    2    4    2    5    2    6    2    7    2    8    2
    8
    1    3    2    3    3    3    4    3    5    3    6    3    7    3    8    3
    8
    1    4    2    4    3    4    4    4    5    4    6    4    7    4    8    4
    8
    1    5    2    5    3    5    4    5    5    5    6    5    7    5    8    5
    8
    1    6    2    6    3    6    4    6    5    6    6    6    7    6    8    6
    8
    1    7    2    7    3    7    4    7    5    7    6    7    7    7    8    7
    8
    1    9    2    9    3    9    4    9    5    9    6    9    7    9    8    9
    8
    1   10    2   10    3   10    4   10    5   10    6   10    7   10    8   10
    8
    1   11    2   11    3   11    4   11    5   11    6   11    7   11    8   11
    8
    1   13    2   13    3   13    4   13    5   13    6   13    7   13    8   13
    8
    1   14    2   14    3   14    4   14    5   14    6   14    7   14    8   14
    8
    1   15    2   15    3   15    4   15    5   15    6   15    7   15    8   15
    8
    1   16    2   16    3   16    4   16    5   16    6   16    7   16    8   16
    8
    1   17    2   17    3   17    4   17    5   17    6   17    7   17    8   17
    2
    9    1   10    1
    2
    9    2   10    2
    2
    9    3   10    3
    2
    9    4   10    4
    2
    9    5   10    5
    2
    9    6   10    6
    2
    9    7   10    7
    2
    9    9   10    9
    2
    9   10   10   10
    2
   11    1   12    1
    2
   11    2   12    2
    2
   11    3   12    3
    2
   11    4   12    4
    2
   11    5   12    5
    2
   11    6   12    6
    2
   11    7   12    7
    8
   13    1   14    1   15    1   16    1   17    1   18    1   19    1   20    1
    8
   13    2   14    2   15    2   16    2   17    2   18    2   19    2   20    2
    8
   13    3   14    3   15    3   16    3   17    3   18    3   19    3   20    3
    8
   13    4   14    4   15    4   16    4   17    4   18    4   19    4   20    4
    8
   13    5   14    5   15    5   16    5   17    5   18    5   19    5   20    5
    8
   13    6   14    6   15    6   16    6   17    6   18    6   19    6   20    6
    8
   13    7   14    7   15    7   16    7   17    7   18    7   19    7   20    7
    8
   13    8   14    8   15    8   16    8   17    8   18    8   19    8   20    8
    8
   13    9   14    9   15    9   16    9   17    9   18    9   19    9   20    9
    8
   13   10   14   10   15   10   16   10   17   10   18   10   19   10   20   10
    8
   13   11   14   11   15   11   16   11   17   11   18   11   19   11   20   11
    8
   13   12   14   12   15   12   16   12   17   12   18   12   19   12   20   12
    8
   13   13   14   13   15   13   16   13   17   13   18   13   19   13   20   13
    8
   13   14   14   14   15   14   16   14   17   14   18   14   19   14   20   14
    8
   13   15   14   15   15   15   16   15   17   15   18   15   19   15   20   15
    8
   13   16   14   16   15   16   16   16   17   16   18   16   19   16   20   16
    8
   13   17   14   17   15   17   16   17   17   17   18   17   19   17   20   17
    8
   13   18   14   18   15   18   16   18   17   18   18   18   19   18   20   18
    8
   13   19   14   19   15   19   16   19   17   19   18   19   19   19   20   19
    8
   13   21   14   21   15   21   16   21   17   21   18   21   19   21   20   21
    8
   13   22   14   22   15   22   16   22   17   22   18   22   19   22   20   22
    8
   13   23   14   23   15   23   16   23   17   23   18   23   19   23   20   23
    8
   13   24   14   24   15   24   16   24   17   24   18   24   19   24   20   24
    8
   13   25   14   25   15   25   16   25   17   25   18   25   19   25   20   25
    8
   13   26   14   26   15   26   16   26   17   26   18   26   19   26   20   26
    8
   13   27   14   27   15   27   16   27   17   27   18   27   19   27   20   27
    8
   13   28   14   28   15   28   16   28   17   28   18   28   19   28   20   28
    8
   13   29   14   29   15   29   16   29   17   29   18   29   19   29   20   29
    8
   13   30   14   30   15   30   16   30   17   30   18   30   19   30   20   30
    8
   13   31   14   31   15   31   16   31   17   31   18   31   19   31   20   31
    8
   21    1   22    1   23    1   24    1   25    1   26    1   27    1   28    1
    8
   21    2   22    2   23    2   24    2   25    2   26    2   27    2   28    2
    8
   21    3   22    3   23    3   24    3   25    3   26    3   27    3   28    3
    8
   21    4   22    4   23    4   24    4   25    4   26    4   27    4   28    4
    8
   21    5   22    5   23    5   24    5   25    5   26    5   27    5   28    5
    8
   21    6   22    6   23    6   24    6   25    6   26    6   27    6   28    6
    8
   21    7   22    7   23    7   24    7   25    7   26    7   27    7   28    7
    8
   21    8   22    8   23    8   24    8   25    8   26    8   27    8   28    8
    8
   21    9   22    9   23    9   24    9   25    9   26    9   27    9   28    9
    8
   21   10   22   10   23   10   24   10   25   10   26   10   27   10   28   10
    8
   21   11   22   11   23   11   24   11   25   11   26   11   27   11   28   11
    8
   21   12   22   12   23   12   24   12   25   12   26   12   27   12   28   12
    8
   21   13   22   13   23   13   24   13   25   13   26   13   27   13   28   13
    8
   21   14   22   14   23   14   24   14   25   14   26   14   27   14   28   14
    8
   21   15   22   15   23   15   24   15   25   15   26   15   27   15   28   15
    8
   21   16   22   16   23   16   24   16   25   16   26   16   27   16   28   16
    8
   21   17   22   17   23   17   24   17   25   17   26   17   27   17   28   17
    8
   21   18   22   18   23   18   24   18   25   18   26   18   27   18   28   18
    8
   21   19   22   19   23   19   24   19   25   19   26   19   27   19   28   19
    8
   21   21   22   21   23   21   24   21   25   21   26   21   27   21   28   21
    8
   21   22   22   22   23   22   24   22   25   22   26   22   27   22   28   22
    8
   21   23   22   23   23   23   24   23   25   23   26   23   27   23   28   23
    8
   21   24   22   24   23   24   24   24   25   24   26   24   27   24   28   24
    8
   21   25   22   25   23   25   24   25   25   25   26   25   27   25   28   25
    8
   21   26   22   26   23   26   24   26   25   26   26   26   27   26   28   26
    8
   21   27   22   27   23   27   24   27   25   27   26   27   27   27   28   27
    8
   21   28   22   28   23   28   24   28   25   28   26   28   27   28   28   28
    8
   21   29   22   29   23   29   24   29   25   29   26   29   27   29   28   29
    8
   29    1   30    1   31    1   32    1   33    1   34    1   35    1   36    1
    8
   29    2   30    2   31    2   32    2   33    2   34    2   35    2   36    2
    8
   29    3   30    3   31    3   32    3   33    3   34    3   35    3   36    3
    8
   29    4   30    4   31    4   32    4   33    4   34    4   35    4   36    4
    8
   29    5   30    5   31    5   32    5   33    5   34    5   35    5   36    5
    8
   29    6   30    6   31    6   32    6   33    6   34    6   35    6   36    6
    8
   29    7   30    7   31    7   32    7   33    7   34    7   35    7   36    7
    8
   29    8   30    8   31    8   32    8   33    8   34    8   35    8   36    8
    8
   29    9   30    9   31    9   32    9   33    9   34    9   35    9   36    9
    8
   29   10   30   10   31   10   32   10   33   10   34   10   35   10   36   10
    8
   29   11   30   11   31   11   32   11   33   11   34   11   35   11   36   11
    8
   29   12   30   12   31   12   32   12   33   12   34   12   35   12   36   12
    8
   29   13   30   13   31   13   32   13   33   13   34   13   35   13   36   13
    8
   29   14   30   14   31   14   32   14   33   14   34   14   35   14   36   14
    8
   29   15   30   15   31   15   32   15   33   15   34   15   35   15   36   15
    8
   29   16   30   16   31   16   32   16   33   16   34   16   35   16   36   16
    8
   29   17   30   17   31   17   32   17   33   17   34   17   35   17   36   17
    8
   29   18   30   18   31   18   32   18   33   18   34   18   35   18   36   18
    8
   29   19   30   19   31   19   32   19   33   19   34   19   35   19   36   19
    8
   29   21   30   21   31   21   32   21   33   21   34   21   35   21   36   21
    8
   29   22   30   22   31   22   32   22   33   22   34   22   35   22   36   22
    8
   29   23   30   23   31   23   32   23   33   23   34   23   35   23   36   23
    8
   29   24   30   24   31   24   32   24   33   24   34   24   35   24   36   24
    8
   29   25   30   25   31   25   32   25   33   25   34   25   35   25   36   25
    8
   29   26   30   26   31   26   32   26   33   26   34   26   35   26   36   26
    8
   29   27   30   27   31   27   32   27   33   27   34   27   35   27   36   27
    8
   29   28   30   28   31   28   32   28   33   28   34   28   35   28   36   28
    8
   29   29   30   29   31   29   32   29   33   29   34   29   35   29   36   29
    8
   29   30   30   30   31   30   32   30   33   30   34   30   35   30   36   30
    8
   29   31   30   31   31   31   32   31   33   31   34   31   35   31   36   31
    8
   29   32   30   32   31   32   32   32   33   32   34   32   35   32   36   32
    8
   37    1   38    1   39    1   40    1   41    1   42    1   43    1   44    1
    8
   37    2   38    2   39    2   40    2   41    2   42    2   43    2   44    2
    8
   37    3   38    3   39    3   40    3   41    3   42    3   43    3   44    3
    8
   37    4   38    4   39    4   40    4   41    4   42    4   43    4   44    4
    8
   37    5   38    5   39    5   40    5   41    5   42    5   43    5   44    5
    8
   37    6   38    6   39    6   40    6   41    6   42    6   43    6   44    6
    8
   37    7   38    7   39    7   40    7   41    7   42    7   43    7   44    7
    8
   37    8   38    8   39    8   40    8   41    8   42    8   43    8   44    8
    8
   37    9   38    9   39    9   40    9   41    9   42    9   43    9   44    9
    8
   37   10   38   10   39   10   40   10   41   10   42   10   43   10   44   10
    8
   37   11   38   11   39   11   40   11   41   11   42   11   43   11   44   11
    8
   37   12   38   12   39   12   40   12   41   12   42   12   43   12   44   12
    8
   37   13   38   13   39   13   40   13   41   13   42   13   43   13   44   13
    8
   37   14   38   14   39   14   40   14   41   14   42   14   43   14   44   14
    8
   37   15   38   15   39   15   40   15   41   15   42   15   43   15   44   15
    8
   37   16   38   16   39   16   40   16   41   16   42   16   43   16   44   16
    8
   37   17   38   17   39   17   40   17   41   17   42   17   43   17   44   17
    8
   37   18   38   18   39   18   40   18   41   18   42   18   43   18   44   18
    8
   37   19   38   19   39   19   40   19   41   19   42   19   43   19   44   19
    8
   37   20   38   20   39   20   40   20   41   20   42   20   43   20   44   20
    8
   37   21   38   21   39   21   40   21   41   21   42   21   43   21   44   21
    8
   37   22   38   22   39   22   40   22   41   22   42   22   43   22   44   22
    8
   37   23   38   23   39   23   40   23   41   23   42   23   43   23   44   23
    8
   37   24   38   24   39   24   40   24   41   24   42   24   43   24   44   24
    8
   37   25   38   25   39   25   40   25   41   25   42   25   43   25   44   25
    8
   37   26   38   26   39   26   40   26   41   26   42   26   43   26   44   26
    8
   37   27   38   27   39   27   40   27   41   27   42   27   43   27   44   27
    8
   37   28   38   28   39   28   40   28   41   28   42   28   43   28   44   28
    8
   37   29   38   29   39   29   40   29   41   29   42   29   43   29   44   29
    8
   37   30   38   30   39   30   40   30   41   30   42   30   43   30   44   30
    8
   37   31   38   31   39   31   40   31   41   31   42   31   43   31   44   31
    8
   45    1   46    1   47    1   48    1   49    1   50    1   51    1   52    1
    8
   45    2   46    2   47    2   48    2   49    2   50    2   51    2   52    2
    8
   45    3   46    3   47    3   48    3   49    3   50    3   51    3   52    3
    8
   45    4   46    4   47    4   48    4   49    4   50    4   51    4   52    4
    8
   45    5   46    5   47    5   48    5   49    5   50    5   51    5   52    5
    8
   45    6   46    6   47    6   48    6   49    6   50    6   51    6   52    6
    8
   45    7   46    7   47    7   48    7   49    7   50    7   51    7   52    7
    8
   45    8   46    8   47    8   48    8   49    8   50    8   51    8   52    8
    8
   45    9   46    9   47    9   48    9   49    9   50    9   51    9   52    9
    8
   45   10   46   10   47   10   48   10   49   10   50   10   51   10   52   10
    8
   45   11   46   11   47   11   48   11   49   11   50   11   51   11   52   11
    8
   45   12   46   12   47   12   48   12   49   12   50   12   51   12   52   12
    8
   45   13   46   13   47   13   48   13   49   13   50   13   51   13   52   13
    8
   45   14   46   14   47   14   48   14   49   14   50   14   51   14   52   14
    8
   45   15   46   15   47   15   48   15   49   15   50   15   51   15   52   15
    8
   45   16   46   16   47   16   48   16   49   16   50   16   51   16   52   16
    8
   45   17   46   17   47   17   48   17   49   17   50   17   51   17   52   17
    8
   45   18   46   18   47   18   48   18   49   18   50   18   51   18   52   18
    8
   45   19   46   19   47   19   48   19   49   19   50   19   51   19   52   19
    8
   45   20   46   20   47   20   48   20   49   20   50   20   51   20   52   20
    8
   45   22   46   22   47   22   48   22   49   22   50   22   51   22   52   22
    8
   45   23   46   23   47   23   48   23   49   23   50   23   51   23   52   23
    8
   45   24   46   24   47   24   48   24   49   24   50   24   51   24   52   24
    8
   45   25   46   25   47   25   48   25   49   25   50   25   51   25   52   25
    8
   45   26   46   26   47   26   48   26   49   26   50   26   51   26   52   26
    8
   45   27   46   27   47   27   48   27   49   27   50   27   51   27   52   27
    8
   45   28   46   28   47   28   48   28   49   28   50   28   51   28   52   28
    8
   45   29   46   29   47   29   48   29   49   29   50   29   51   29   52   29
    8
   45   30   46   30   47   30   48   30   49   30   50   30   51   30   52   30
    8
   45   31   46   31   47   31   48   31   49   31   50   31   51   31   52   31
    8
   45   32   46   32   47   32   48   32   49   32   50   32   51   32   52   32
    8
   53    1   54    1   55    1   56    1   57    1   58    1   59    1   60    1
    8
   53    2   54    2   55    2   56    2   57    2   58    2   59    2   60    2
    8
   53    3   54    3   55    3   56    3   57    3   58    3   59    3   60    3
    8
   53    4   54    4   55    4   56    4   57    4   58    4   59    4   60    4
    8
   53    5   54    5   55    5   56    5   57    5   58    5   59    5   60    5
    8
   53    6   54    6   55    6   56    6   57    6   58    6   59    6   60    6
    8
   53    7   54    7   55    7   56    7   57    7   58    7   59    7   60    7
    8
   53    8   54    8   55    8   56    8   57    8   58    8   59    8   60    8
    8
   53    9   54    9   55    9   56    9   57    9   58    9   59    9   60    9
    8
   53   10   54   10   55   10   56   10   57   10   58   10   59   10   60   10
    8
   53   11   54   11   55   11   56   11   57   11   58   11   59   11   60   11
    8
   53   12   54   12   55   12   56   12   57   12   58   12   59   12   60   12
    8
   53   13   54   13   55   13   56   13   57   13   58   13   59   13   60   13
    8
   53   14   54   14   55   14   56   14   57   14   58   14   59   14   60   14
    8
   53   15   54   15   55   15   56   15   57   15   58   15   59   15   60   15
    8
   53   16   54   16   55   16   56   16   57   16   58   16   59   16   60   16
    8
   53   17   54   17   55   17   56   17   57   17   58   17   59   17   60   17
    8
   53   18   54   18   55   18   56   18   57   18   58   18   59   18   60   18
    8
   53   19   54   19   55   19   56   19   57   19   58   19   59   19   60   19
    8
   53   20   54   20   55   20   56   20   57   20   58   20   59   20   60   20
    8
   53   22   54   22   55   22   56   22   57   22   58   22   59   22   60   22
    8
   53   23   54   23   55   23   56   23   57   23   58   23   59   23   60   23
    8
   53   24   54   24   55   24   56   24   57   24   58   24   59   24   60   24
    8
   53   25   54   25   55   25   56   25   57   25   58   25   59   25   60   25
    8
   53   26   54   26   55   26   56   26   57   26   58   26   59   26   60   26
    8
   53   27   54   27   55   27   56   27   57   27   58   27   59   27   60   27
    8
   53   28   54   28   55   28   56   28   57   28   58   28   59   28   60   28
    8
   53   29   54   29   55   29   56   29   57   29   58   29   59   29   60   29
    8
   53   30   54   30   55   30   56   30   57   30   58   30   59   30   60   30
    8
   61    1   62    1   63    1   64    1   65    1   66    1   67    1   68    1
    8
   61    2   62    2   63    2   64    2   65    2   66    2   67    2   68    2
    8
   61    3   62    3   63    3   64    3   65    3   66    3   67    3   68    3
    8
   61    4   62    4   63    4   64    4   65    4   66    4   67    4   68    4
    8
   61    5   62    5   63    5   64    5   65    5   66    5   67    5   68    5
    8
   61    6   62    6   63    6   64    6   65    6   66    6   67    6   68    6
    8
   61    7   62    7   63    7   64    7   65    7   66    7   67    7   68    7
    8
   61    8   62    8   63    8   64    8   65    8   66    8   67    8   68    8
    8
   61    9   62    9   63    9   64    9   65    9   66    9   67    9   68    9
    8
   61   10   62   10   63   10   64   10   65   10   66   10   67   10   68   10
    8
   61   11   62   11   63   11   64   11   65   11   66   11   67   11   68   11
    8
   61   12   62   12   63   12   64   12   65   12   66   12   67   12   68   12
    8
   61   13   62   13   63   13   64   13   65   13   66   13   67   13   68   13
    8
   61   14   62   14   63   14   64   14   65   14   66   14   67   14   68   14
    8
   61   15   62   15   63   15   64   15   65   15   66   15   67   15   68   15
    8
   61   16   62   16   63   16   64   16   65   16   66   16   67   16   68   16
    8
   61   17   62   17   63   17   64   17   65   17   66   17   67   17   68   17
    8
   61   18   62   18   63   18   64   18   65   18   66   18   67   18   68   18
    8
   61   19   62   19   63   19   64   19   65   19   66   19   67   19   68   19
    8
   61   20   62   20   63   20   64   20   65   20   66   20   67   20   68   20
    8
   61   22   62   22   63   22   64   22   65   22   66   22   67   22   68   22
    8
   61   23   62   23   63   23   64   23   65   23   66   23   67   23   68   23
    8
   61   24   62   24   63   24   64   24   65   24   66   24   67   24   68   24
    8
   61   25   62   25   63   25   64   25   65   25   66   25   67   25   68   25
    8
   61   26   62   26   63   26   64   26   65   26   66   26   67   26   68   26
    8
   61   27   62   27   63   27   64   27   65   27   66   27   67   27   68   27
    8
   61   28   62   28   63   28   64   28   65   28   66   28   67   28   68   28
    8
   61   29   62   29   63   29   64   29   65   29   66   29   67   29   68   29
    8
   61   30   62   30   63   30   64   30   65   30   66   30   67   30   68   30
    8
   61   31   62   31   63   31   64   31   65   31   66   31   67   31   68   31
    8
   61   32   62   32   63   32   64   32   65   32   66   32   67   32   68   32
    8
   61   33   62   33   63   33   64   33   65   33   66   33   67   33   68   33
    8
   69    1   70    1   71    1   72    1   73    1   74    1   75    1   76    1
    8
   69    2   70    2   71    2   72    2   73    2   74    2   75    2   76    2
    8
   69    3   70    3   71    3   72    3   73    3   74    3   75    3   76    3
    8
   69    4   70    4   71    4   72    4   73    4   74    4   75    4   76    4
    8
   69    5   70    5   71    5   72    5   73    5   74    5   75    5   76    5
    8
   69    6   70    6   71    6   72    6   73    6   74    6   75    6   76    6
    8
   69    7   70    7   71    7   72    7   73    7   74    7   75    7   76    7
    8
   69    8   70    8   71    8   72    8   73    8   74    8   75    8   76    8
    8
   69    9   70    9   71    9   72    9   73    9   74    9   75    9   76    9
    8
   69   10   70   10   71   10   72   10   73   10   74   10   75   10   76   10
    8
   69   11   70   11   71   11   72   11   73   11   74   11   75   11   76   11
    8
   69   12   70   12   71   12   72   12   73   12   74   12   75   12   76   12
    8
   69   13   70   13   71   13   72   13   73   13   74   13   75   13   76   13
    8
   69   14   70   14   71   14   72   14   73   14   74   14   75   14   76   14
    8
   69   15   70   15   71   15   72   15   73   15   74   15   75   15   76   15
    8
   69   16   70   16   71   16   72   16   73   16   74   16   75   16   76   16
    8
   69   17   70   17   71   17   72   17   73   17   74   17   75   17   76   17
    8
   69   18   70   18   71   18   72   18   73   18   74   18   75   18   76   18
    8
   69   19   70   19   71   19   72   19   73   19   74   19   75   19   76   19
    8
   69   20   70   20   71   20   72   20   73   20   74   20   75   20   76   20
    8
   69   21   70   21   71   21   72   21   73   21   74   21   75   21   76   21
    8
   69   22   70   22   71   22   72   22   73   22   74   22   75   22   76   22
    8
   69   23   70   23   71   23   72   23   73   23   74   23   75   23   76   23
    8
   69   24   70   24   71   24   72   24   73   24   74   24   75   24   76   24
    8
   69   25   70   25   71   25   72   25   73   25   74   25   75   25   76   25
    8
   69   26   70   26   71   26   72   26   73   26   74   26   75   26   76   26
    8
   69   27   70   27   71   27   72   27   73   27   74   27   75   27   76   27
    8
   69   28   70   28   71   28   72   28   73   28   74   28   75   28   76   28
    8
   69   29   70   29   71   29   72   29   73   29   74   29   75   29   76   29
   16
   77    1   78    1   79    1   80    1   81    1   82    1   83    1   84    1
   85    1   86    1   87    1   88    1   89    1   90    1   91    1   92    1
   16
   77    2   78    2   79    2   80    2   81    2   82    2   83    2   84    2
   85    2   86    2   87    2   88    2   89    2   90    2   91    2   92    2
   16
   77    3   78    3   79    3   80    3   81    3   82    3   83    3   84    3
   85    3   86    3   87    3   88    3   89    3   90    3   91    3   92    3
   16
   77    4   78    4   79    4   80    4   81    4   82    4   83    4   84    4
   85    4   86    4   87    4   88    4   89    4   90    4   91    4   92    4
   16
   77    5   78    5   79    5   80    5   81    5   82    5   83    5   84    5
   85    5   86    5   87    5   88    5   89    5   90    5   91    5   92    5
   16
   77    6   78    6   79    6   80    6   81    6   82    6   83    6   84    6
   85    6   86    6   87    6   88    6   89    6   90    6   91    6   92    6
   16
   77    7   78    7   79    7   80    7   81    7   82    7   83    7   84    7
   85    7   86    7   87    7   88    7   89    7   90    7   91    7   92    7
   16
   77    8   78    8   79    8   80    8   81    8   82    8   83    8   84    8
   85    8   86    8   87    8   88    8   89    8   90    8   91    8   92    8
   16
   77    9   78    9   79    9   80    9   81    9   82    9   83    9   84    9
   85    9   86    9   87    9   88    9   89    9   90    9   91    9   92    9
   16
   77   10   78   10   79   10   80   10   81   10   82   10   83   10   84   10
   85   10   86   10   87   10   88   10   89   10   90   10   91   10   92   10
   16
   77   11   78   11   79   11   80   11   81   11   82   11   83   11   84   11
   85   11   86   11   87   11   88   11   89   11   90   11   91   11   92   11
   16
   77   12   78   12   79   12   80   12   81   12   82   12   83   12   84   12
   85   12   86   12   87   12   88   12   89   12   90   12   91   12   92   12
   16
   77   13   78   13   79   13   80   13   81   13   82   13   83   13   84   13
   85   13   86   13   87   13   88   13   89   13   90   13   91   13   92   13
   16
   77   14   78   14   79   14   80   14   81   14   82   14   83   14   84   14
   85   14   86   14   87   14   88   14   89   14   90   14   91   14   92   14
   16
   77   15   78   15   79   15   80   15   81   15   82   15   83   15   84   15
   85   15   86   15   87   15   88   15   89   15   90   15   91   15   92   15
   16
   77   16   78   16   79   16   80   16   81   16   82   16   83   16   84   16
   85   16   86   16   87   16   88   16   89   16   90   16   91   16   92   16
   16
   77   17   78   17   79   17   80   17   81   17   82   17   83   17   84   17
   85   17   86   17   87   17   88   17   89   17   90   17   91   17   92   17
   16
   77   18   78   18   79   18   80   18   81   18   82   18   83   18   84   18
   85   18   86   18   87   18   88   18   89   18   90   18   91   18   92   18
   16
   77   19   78   19   79   19   80   19   81   19   82   19   83   19   84   19
   85   19   86   19   87   19   88   19   89   19   90   19   91   19   92   19
   16
   77   20   78   20   79   20   80   20   81   20   82   20   83   20   84   20
   85   20   86   20   87   20   88   20   89   20   90   20   91   20   92   20
   16
   77   21   78   21   79   21   80   21   81   21   82   21   83   21   84   21
   85   21   86   21   87   21   88   21   89   21   90   21   91   21   92   21
   16
   77   22   78   22   79   22   80   22   81   22   82   22   83   22   84   22
   85   22   86   22   87   22   88   22   89   22   90   22   91   22   92   22
   16
   77   23   78   23   79   23   80   23   81   23   82   23   83   23   84   23
   85   23   86   23   87   23   88   23   89   23   90   23   91   23   92   23
   16
   77   24   78   24   79   24   80   24   81   24   82   24   83   24   84   24
   85   24   86   24   87   24   88   24   89   24   90   24   91   24   92   24
   16
   77   25   78   25   79   25   80   25   81   25   82   25   83   25   84   25
   85   25   86   25   87   25   88   25   89   25   90   25   91   25   92   25
   16
   77   26   78   26   79   26   80   26   81   26   82   26   83   26   84   26
   85   26   86   26   87   26   88   26   89   26   90   26   91   26   92   26
   16
   77   27   78   27   79   27   80   27   81   27   82   27   83   27   84   27
   85   27   86   27   87   27   88   27   89   27   90   27   91   27   92   27
   16
   77   28   78   28   79   28   80   28   81   28   82   28   83   28   84   28
   85   28   86   28   87   28   88   28   89   28   90   28   91   28   92   28
   16
   77   29   78   29   79   29   80   29   81   29   82   29   83   29   84   29
   85   29   86   29   87   29   88   29   89   29   90   29   91   29   92   29
   16
   77   30   78   30   79   30   80   30   81   30   82   30   83   30   84   30
   85   30   86   30   87   30   88   30   89   30   90   30   91   30   92   30
   16
   77   31   78   31   79   31   80   31   81   31   82   31   83   31   84   31
   85   31   86   31   87   31   88   31   89   31   90   31   91   31   92   31
   16
   77   32   78   32   79   32   80   32   81   32   82   32   83   32   84   32
   85   32   86   32   87   32   88   32   89   32   90   32   91   32   92   32
   16
   77   33   78   33   79   33   80   33   81   33   82   33   83   33   84   33
   85   33   86   33   87   33   88   33   89   33   90   33   91   33   92   33
   16
   93    1   94    1   95    1   96    1   97    1   98    1   99    1  100    1
  101    1  102    1  103    1  104    1  105    1  106    1  107    1  108    1
   16
   93    2   94    2   95    2   96    2   97    2   98    2   99    2  100    2
  101    2  102    2  103    2  104    2  105    2  106    2  107    2  108    2
   16
   93    3   94    3   95    3   96    3   97    3   98    3   99    3  100    3
  101    3  102    3  103    3  104    3  105    3  106    3  107    3  108    3
   16
   93    4   94    4   95    4   96    4   97    4   98    4   99    4  100    4
  101    4  102    4  103    4  104    4  105    4  106    4  107    4  108    4
   16
   93    5   94    5   95    5   96    5   97    5   98    5   99    5  100    5
  101    5  102    5  103    5  104    5  105    5  106    5  107    5  108    5
   16
   93    6   94    6   95    6   96    6   97    6   98    6   99    6  100    6
  101    6  102    6  103    6  104    6  105    6  106    6  107    6  108    6
   16
   93    7   94    7   95    7   96    7   97    7   98    7   99    7  100    7
  101    7  102    7  103    7  104    7  105    7  106    7  107    7  108    7
   16
   93    8   94    8   95    8   96    8   97    8   98    8   99    8  100    8
  101    8  102    8  103    8  104    8  105    8  106    8  107    8  108    8
   16
   93    9   94    9   95    9   96    9   97    9   98    9   99    9  100    9
  101    9  102    9  103    9  104    9  105    9  106    9  107    9  108    9
   16
   93   10   94   10   95   10   96   10   97   10   98   10   99   10  100   10
  101   10  102   10  103   10  104   10  105   10  106   10  107   10  108   10
   16
   93   11   94   11   95   11   96   11   97   11   98   11   99   11  100   11
  101   11  102   11  103   11  104   11  105   11  106   11  107   11  108   11
   16
   93   12   94   12   95   12   96   12   97   12   98   12   99   12  100   12
  101   12  102   12  103   12  104   12  105   12  106   12  107   12  108   12
   16
   93   13   94   13   95   13   96   13   97   13   98   13   99   13  100   13
  101   13  102   13  103   13  104   13  105   13  106   13  107   13  108   13
   16
   93   14   94   14   95   14   96   14   97   14   98   14   99   14  100   14
  101   14  102   14  103   14  104   14  105   14  106   14  107   14  108   14
   16
   93   15   94   15   95   15   96   15   97   15   98   15   99   15  100   15
  101   15  102   15  103   15  104   15  105   15  106   15  107   15  108   15
   16
   93   16   94   16   95   16   96   16   97   16   98   16   99   16  100   16
  101   16  102   16  103   16  104   16  105   16  106   16  107   16  108   16
   16
   93   17   94   17   95   17   96   17   97   17   98   17   99   17  100   17
  101   17  102   17  103   17  104   17  105   17  106   17  107   17  108   17
   16
   93   18   94   18   95   18   96   18   97   18   98   18   99   18  100   18
  101   18  102   18  103   18  104   18  105   18  106   18  107   18  108   18
   16
   93   19   94   19   95   19   96   19   97   19   98   19   99   19  100   19
  101   19  102   19  103   19  104   19  105   19  106   19  107   19  108   19
   16
   93   20   94   20   95   20   96   20   97   20   98   20   99   20  100   20
  101   20  102   20  103   20  104   20  105   20  106   20  107   20  108   20
   16
   93   21   94   21   95   21   96   21   97   21   98   21   99   21  100   21
  101   21  102   21  103   21  104   21  105   21  106   21  107   21  108   21
   16
   93   22   94   22   95   22   96   22   97   22   98   22   99   22  100   22
  101   22  102   22  103   22  104   22  105   22  106   22  107   22  108   22
   16
   93   23   94   23   95   23   96   23   97   23   98   23   99   23  100   23
  101   23  102   23  103   23  104   23  105   23  106   23  107   23  108   23
   16
   93   24   94   24   95   24   96   24   97   24   98   24   99   24  100   24
  101   24  102   24  103   24  104   24  105   24  106   24  107   24  108   24
   16
   93   25   94   25   95   25   96   25   97   25   98   25   99   25  100   25
  101   25  102   25  103   25  104   25  105   25  106   25  107   25  108   25
   16
   93   26   94   26   95   26   96   26   97   26   98   26   99   26  100   26
  101   26  102   26  103   26  104   26  105   26  106   26  107   26  108   26
   16
   93   27   94   27   95   27   96   27   97   27   98   27   99   27  100   27
  101   27  102   27  103   27  104   27  105   27  106   27  107   27  108   27
   16
   93   28   94   28   95   28   96   28   97   28   98   28   99   28  100   28
  101   28  102   28  103   28  104   28  105   28  106   28  107   28  108   28
   16
   93   29   94   29   95   29   96   29   97   29   98   29   99   29  100   29
  101   29  102   29  103   29  104   29  105   29  106   29  107   29  108   29
   16
   93   30   94   30   95   30   96   30   97   30   98   30   99   30  100   30
  101   30  102   30  103   30  104   30  105   30  106   30  107   30  108   30
   16
   93   31   94   31   95   31   96   31   97   31   98   31   99   31  100   31
  101   31  102   31  103   31  104   31  105   31  106   31  107   31  108   31
   16
   93   32   94   32   95   32   96   32   97   32   98   32   99   32  100   32
  101   32  102   32  103   32  104   32  105   32  106   32  107   32  108   32
    2
  109    1  110    1
    2
  109    2  110    2
    2
  109    3  110    3
    2
  109    4  110    4
    2
  109    5  110    5
    2
  109    6  110    6
    2
  109    7  110    7
    2
  109    8  110    8
    2
  109    9  110    9
    2
  109   10  110   10
    2
  109   11  110   11
    2
  109   12  110   12
    2
  109   13  110   13
    2
  109   14  110   14
    2
  109   15  110   15
    2
  109   16  110   16
    2
  109   17  110   17
    2
  109   18  110   18
    2
  109   19  110   19
    2
  109   20  110   20
    2
  109   21  110   21
    2
  109   22  110   22
    2
  109   23  110   23
    4
  111    1  112    1  113    1  114    1
    4
  111    2  112    2  113    2  114    2
    4
  111    3  112    3  113    3  114    3
    4
  111    4  112    4  113    4  114    4
    4
  111    5  112    5  113    5  114    5
    4
  111    6  112    6  113    6  114    6
    4
  111    7  112    7  113    7  114    7
    4
  111    8  112    8  113    8  114    8
    4
  111    9  112    9  113    9  114    9
    4
  111   10  112   10  113   10  114   10
    4
  111   11  112   11  113   11  114   11
    4
  111   12  112   12  113   12  114   12
    4
  111   13  112   13  113   13  114   13
    4
  111   14  112   14  113   14  114   14
    4
  111   15  112   15  113   15  114   15
    4
  111   16  112   16  113   16  114   16
    4
  111   17  112   17  113   17  114   17
    4
  111   18  112   18  113   18  114   18
    4
  111   19  112   19  113   19  114   19
    4
  111   20  112   20  113   20  114   20
    4
  111   21  112   21  113   21  114   21
    4
  111   22  112   22  113   22  114   22
    4
  111   23  112   23  113   23  114   23
    4
  111   24  112   24  113   24  114   24
    4
  111   25  112   25  113   25  114   25
    4
  111   26  112   26  113   26  114   26
    4
  111   27  112   27  113   27  114   27
    4
  111   28  112   28  113   28  114   28
    4
  111   29  112   29  113   29  114   29
    4
  111   30  112   30  113   30  114   30
    4
  111   31  112   31  113   31  114   31
    4
  115    1  116    1  117    1  118    1
    4
  115    2  116    2  117    2  118    2
    4
  115    3  116    3  117    3  118    3
    4
  115    4  116    4  117    4  118    4
    4
  115    5  116    5  117    5  118    5
    4
  115    6  116    6  117    6  118    6
    4
  115    7  116    7  117    7  118    7
    4
  115    8  116    8  117    8  118    8
    4
  115    9  116    9  117    9  118    9
    4
  115   10  116   10  117   10  118   10
    4
  115   11  116   11  117   11  118   11
    4
  115   12  116   12  117   12  118   12
    4
  115   13  116   13  117   13  118   13
    4
  115   14  116   14  117   14  118   14
    4
  115   15  116   15  117   15  118   15
    4
  115   16  116   16  117   16  118   16
    4
  115   17  116   17  117   17  118   17
    4
  115   18  116   18  117   18  118   18
    4
  115   19  116   19  117   19  118   19
    4
  115   20  116   20  117   20  118   20
    4
  115   21  116   21  117   21  118   21
    4
  115   22  116   22  117   22  118   22
    4
  115   23  116   23  117   23  118   23
    4
  115   24  116   24  117   24  118   24
    4
  115   25  116   25  117   25  118   25
    4
  115   26  116   26  117   26  118   26
    4
  115   27  116   27  117   27  118   27
    4
  115   28  116   28  117   28  118   28
    4
  115   29  116   29  117   29  118   29
    4
  115   30  116   30  117   30  118   30
    4
  115   31  116   31  117   31  118   31
    4
  115   32  116   32  117   32  118   32
    4
  115   33  116   33  117   33  118   33
    2
  119    1  120    1
    2
  119    2  120    2
    2
  119    3  120    3
    2
  119    4  120    4
    2
  119    5  120    5
    2
  119    6  120    6
    2
  119    7  120    7
    2
  119    8  120    8
    2
  119    9  120    9
    2
  119   10  120   10
    2
  119   11  120   11
    2
  119   12  120   12
    2
  119   13  120   13
    2
  119   14  120   14
    2
  119   15  120   15
    2
  119   16  120   16
    2
  119   17  120   17
    2
  119   18  120   18
    2
  119   19  120   19
    2
  119   20  120   20
    2
  119   21  120   21
    2
  119   22  120   22
    2
  119   23  120   23
    2
  119   24  120   24
    2
  119   25  120   25
    2
  119   26  120   26
    4
  121    1  122    1  123    1  124    1
    4
  121    2  122    2  123    2  124    2
    4
  121    3  122    3  123    3  124    3
    4
  121    4  122    4  123    4  124    4
    4
  121    5  122    5  123    5  124    5
    4
  121    6  122    6  123    6  124    6
    4
  121    7  122    7  123    7  124    7
    4
  121    8  122    8  123    8  124    8
    4
  121    9  122    9  123    9  124    9
    4
  121   10  122   10  123   10  124   10
    4
  121   11  122   11  123   11  124   11
    4
  121   12  122   12  123   12  124   12
    4
  121   13  122   13  123   13  124   13
    4
  121   14  122   14  123   14  124   14
    4
  121   15  122   15  123   15  124   15
    4
  121   16  122   16  123   16  124   16
    4
  121   17  122   17  123   17  124   17
    4
  121   18  122   18  123   18  124   18
    4
  121   19  122   19  123   19  124   19
    4
  121   20  122   20  123   20  124   20
    4
  121   21  122   21  123   21  124   21
    4
  121   22  122   22  123   22  124   22
    4
  125    1  126    1  127    1  128    1
    4
  125    2  126    2  127    2  128    2
    4
  125    3  126    3  127    3  128    3
    4
  125    4  126    4  127    4  128    4
    4
  125    5  126    5  127    5  128    5
    4
  125    6  126    6  127    6  128    6
    4
  125    7  126    7  127    7  128    7
    4
  125    8  126    8  127    8  128    8
    4
  125    9  126    9  127    9  128    9
    4
  125   10  126   10  127   10  128   10
    4
  125   11  126   11  127   11  128   11
    4
  125   12  126   12  127   12  128   12
    4
  125   13  126   13  127   13  128   13
    4
  125   14  126   14  127   14  128   14
    4
  125   15  126   15  127   15  128   15
    4
  125   16  126   16  127   16  128   16
    4
  125   17  126   17  127   17  128   17
    4
  125   18  126   18  127   18  128   18
    4
  125   19  126   19  127   19  128   19
    4
  125   20  126   20  127   20  128   20
    4
  125   21  126   21  127   21  128   21
    4
  129    1  130    1  131    1  132    1
    4
  129    2  130    2  131    2  132    2
    4
  129    3  130    3  131    3  132    3
    4
  129    4  130    4  131    4  132    4
    4
  129    5  130    5  131    5  132    5
    4
  129    6  130    6  131    6  132    6
    4
  129    7  130    7  131    7  132    7
    4
  129    8  130    8  131    8  132    8
    4
  129    9  130    9  131    9  132    9
    4
  129   10  130   10  131   10  132   10
    4
  129   11  130   11  131   11  132   11
    4
  129   12  130   12  131   12  132   12
    4
  129   13  130   13  131   13  132   13
    4
  129   14  130   14  131   14  132   14
    4
  129   15  130   15  131   15  132   15
    4
  129   16  130   16  131   16  132   16
    4
  133    1  134    1  135    1  136    1
    4
  133    2  134    2  135    2  136    2
    4
  133    3  134    3  135    3  136    3
    4
  133    4  134    4  135    4  136    4
    4
  133    5  134    5  135    5  136    5
    4
  133    6  134    6  135    6  136    6
    4
  133    7  134    7  135    7  136    7
    4
  133    8  134    8  135    8  136    8
    4
  133    9  134    9  135    9  136    9
    4
  133   10  134   10  135   10  136   10
    4
  133   11  134   11  135   11  136   11
    4
  133   12  134   12  135   12  136   12
    4
  133   13  134   13  135   13  136   13
    4
  133   14  134   14  135   14  136   14
    4
  133   15  134   15  135   15  136   15
    4
  133   16  134   16  135   16  136   16
    4
  133   17  134   17  135   17  136   17
    4
  133   18  134   18  135   18  136   18
    4
  133   19  134   19  135   19  136   19
    4
  133   20  134   20  135   20  136   20
    4
  133   22  134   22  135   22  136   22
    4
  133   23  134   23  135   23  136   23
    4
  133   24  134   24  135   24  136   24
    4
  133   25  134   25  135   25  136   25
    4
  133   26  134   26  135   26  136   26
    4
  133   27  134   27  135   27  136   27
    4
  133   28  134   28  135   28  136   28
    4
  133   29  134   29  135   29  136   29
    4
  133   30  134   30  135   30  136   30
    4
  133   31  134   31  135   31  136   31
    4
  133   32  134   32  135   32  136   32
    4
  137    1  138    1  139    1  140    1
    4
  137    2  138    2  139    2  140    2
    4
  137    3  138    3  139    3  140    3
    4
  137    4  138    4  139    4  140    4
    4
  137    5  138    5  139    5  140    5
    4
  137    6  138    6  139    6  140    6
    4
  137    7  138    7  139    7  140    7
    4
  137    8  138    8  139    8  140    8
    4
  137    9  138    9  139    9  140    9
    4
  137   10  138   10  139   10  140   10
    4
  137   11  138   11  139   11  140   11
    4
  137   12  138   12  139   12  140   12
    4
  137   13  138   13  139   13  140   13
    4
  137   14  138   14  139   14  140   14
    4
  137   15  138   15  139   15  140   15
    4
  137   16  138   16  139   16  140   16
    4
  137   17  138   17  139   17  140   17
    4
  137   18  138   18  139   18  140   18
    4
  137   19  138   19  139   19  140   19
    4
  137   20  138   20  139   20  140   20
    4
  137   22  138   22  139   22  140   22
    4
  137   23  138   23  139   23  140   23
    4
  137   24  138   24  139   24  140   24
    4
  137   25  138   25  139   25  140   25
    4
  137   26  138   26  139   26  140   26
    4
  137   27  138   27  139   27  140   27
    4
  137   28  138   28  139   28  140   28
    4
  137   29  138   29  139   29  140   29
    4
  137   30  138   30  139   30  140   30
    4
  141    1  142    1  143    1  144    1
    4
  141    2  142    2  143    2  144    2
    4
  141    3  142    3  143    3  144    3
    4
  141    4  142    4  143    4  144    4
    4
  141    5  142    5  143    5  144    5
    4
  141    6  142    6  143    6  144    6
    4
  141    7  142    7  143    7  144    7
    4
  141    8  142    8  143    8  144    8
    4
  141    9  142    9  143    9  144    9
    4
  141   10  142   10  143   10  144   10
    4
  141   11  142   11  143   11  144   11
    4
  141   12  142   12  143   12  144   12
    4
  141   13  142   13  143   13  144   13
    4
  141   14  142   14  143   14  144   14
    4
  141   15  142   15  143   15  144   15
    4
  141   16  142   16  143   16  144   16
    4
  141   17  142   17  143   17  144   17
    4
  141   18  142   18  143   18  144   18
    4
  141   19  142   19  143   19  144   19
    4
  141   20  142   20  143   20  144   20
    4
  141   22  142   22  143   22  144   22
    4
  141   23  142   23  143   23  144   23
    4
  141   24  142   24  143   24  144   24
    4
  141   25  142   25  143   25  144   25
    4
  141   26  142   26  143   26  144   26
    4
  141   27  142   27  143   27  144   27
    4
  141   28  142   28  143   28  144   28
    4
  141   29  142   29  143   29  144   29
    4
  141   30  142   30  143   30  144   30
    4
  141   31  142   31  143   31  144   31
    4
  141   32  142   32  143   32  144   32
    4
  141   33  142   33  143   33  144   33
    4
  145    1  146    1  147    1  148    1
    4
  145    2  146    2  147    2  148    2
    4
  145    3  146    3  147    3  148    3
    4
  145    4  146    4  147    4  148    4
    4
  145    5  146    5  147    5  148    5
    4
  145    6  146    6  147    6  148    6
    4
  145    7  146    7  147    7  148    7
    4
  145    8  146    8  147    8  148    8
    4
  145    9  146    9  147    9  148    9
    4
  145   10  146   10  147   10  148   10
    4
  145   11  146   11  147   11  148   11
    4
  145   12  146   12  147   12  148   12
    4
  145   13  146   13  147   13  148   13
    4
  145   14  146   14  147   14  148   14
    4
  145   15  146   15  147   15  148   15
    4
  145   16  146   16  147   16  148   16
    4
  145   17  146   17  147   17  148   17
    4
  145   18  146   18  147   18  148   18
    4
  145   19  146   19  147   19  148   19
    4
  145   20  146   20  147   20  148   20
    4
  145   21  146   21  147   21  148   21
    4
  145   22  146   22  147   22  148   22
    4
  145   23  146   23  147   23  148   23
    4
  145   24  146   24  147   24  148   24
    4
  145   25  146   25  147   25  148   25
    4
  145   26  146   26  147   26  148   26
    4
  145   27  146   27  147   27  148   27
    4
  145   28  146   28  147   28  148   28
    4
  145   29  146   29  147   29  148   29
    4
  145   30  146   30  147   30  148   30
    4
  145   31  146   31  147   31  148   31
    4
  145   32  146   32  147   32  148   32
    4
  149    1  150    1  151    1  152    1
    4
  149    2  150    2  151    2  152    2
    4
  149    4  150    4  151    4  152    4
    4
  149    5  150    5  151    5  152    5
    4
  149    6  150    6  151    6  152    6
    4
  149    7  150    7  151    7  152    7
    4
  149    8  150    8  151    8  152    8
    4
  149    9  150    9  151    9  152    9
    4
  149   10  150   10  151   10  152   10
    4
  149   11  150   11  151   11  152   11
    4
  149   12  150   12  151   12  152   12
    4
  149   13  150   13  151   13  152   13
    4
  149   14  150   14  151   14  152   14
    4
  149   15  150   15  151   15  152   15
    4
  149   16  150   16  151   16  152   16
    4
  149   17  150   17  151   17  152   17
    4
  149   18  150   18  151   18  152   18
    4
  149   19  150   19  151   19  152   19
    4
  149   20  150   20  151   20  152   20
    4
  149   21  150   21  151   21  152   21
    4
  149   23  150   23  151   23  152   23
    4
  149   24  150   24  151   24  152   24
    4
  149   25  150   25  151   25  152   25
    4
  149   26  150   26  151   26  152   26
    4
  149   27  150   27  151   27  152   27
    4
  149   28  150   28  151   28  152   28
    4
  149   29  150   29  151   29  152   29
    4
  149   30  150   30  151   30  152   30
    4
  149   31  150   31  151   31  152   31
    4
  149   32  150   32  151   32  152   32
    4
  149   33  150   33  151   33  152   33
    4
  153    1  154    1  155    1  156    1
    4
  153    2  154    2  155    2  156    2
    4
  153    4  154    4  155    4  156    4
    4
  153    5  154    5  155    5  156    5
    4
  153    6  154    6  155    6  156    6
    4
  153    7  154    7  155    7  156    7
    4
  153    8  154    8  155    8  156    8
    4
  153    9  154    9  155    9  156    9
    4
  153   10  154   10  155   10  156   10
    4
  153   11  154   11  155   11  156   11
    4
  153   12  154   12  155   12  156   12
    4
  153   13  154   13  155   13  156   13
    4
  153   14  154   14  155   14  156   14
    4
  153   15  154   15  155   15  156   15
    4
  153   16  154   16  155   16  156   16
    4
  153   17  154   17  155   17  156   17
    4
  153   18  154   18  155   18  156   18
    4
  153   19  154   19  155   19  156   19
    4
  153   20  154   20  155   20  156   20
    4
  153   21  154   21  155   21  156   21
    4
  153   23  154   23  155   23  156   23
    4
  153   24  154   24  155   24  156   24
    4
  153   25  154   25  155   25  156   25
    4
  153   26  154   26  155   26  156   26
    4
  153   27  154   27  155   27  156   27
    4
  153   28  154   28  155   28  156   28
    4
  153   29  154   29  155   29  156   29
    4
  153   30  154   30  155   30  156   30
    4
  153   31  154   31  155   31  156   31
    4
  157    1  158    1  159    1  160    1
    4
  157    2  158    2  159    2  160    2
    4
  157    4  158    4  159    4  160    4
    4
  157    5  158    5  159    5  160    5
    4
  157    6  158    6  159    6  160    6
    4
  157    7  158    7  159    7  160    7
    4
  157    8  158    8  159    8  160    8
    4
  157    9  158    9  159    9  160    9
    4
  157   10  158   10  159   10  160   10
    4
  157   11  158   11  159   11  160   11
    4
  157   12  158   12  159   12  160   12
    4
  157   13  158   13  159   13  160   13
    4
  157   14  158   14  159   14  160   14
    4
  157   15  158   15  159   15  160   15
    4
  157   16  158   16  159   16  160   16
    4
  157   17  158   17  159   17  160   17
    4
  157   18  158   18  159   18  160   18
    4
  157   19  158   19  159   19  160   19
    4
  157   20  158   20  159   20  160   20
    4
  157   21  158   21  159   21  160   21
    4
  157   23  158   23  159   23  160   23
    4
  157   24  158   24  159   24  160   24
    4
  157   25  158   25  159   25  160   25
    4
  157   26  158   26  159   26  160   26
    4
  157   27  158   27  159   27  160   27
    4
  157   28  158   28  159   28  160   28
    4
  157   29  158   29  159   29  160   29
    4
  157   30  158   30  159   30  160   30
    4
  157   31  158   31  159   31  160   31
    4
  157   32  158   32  159   32  160   32
    4
  157   33  158   33  159   33  160   33
    4
  157   34  158   34  159   34  160   34
    4
  161    1  162    1  163    1  164    1
    4
  161    2  162    2  163    2  164    2
    4
  161    4  162    4  163    4  164    4
    4
  161    5  162    5  163    5  164    5
    4
  161    6  162    6  163    6  164    6
    4
  161    7  162    7  163    7  164    7
    4
  161    8  162    8  163    8  164    8
    4
  161    9  162    9  163    9  164    9
    4
  161   10  162   10  163   10  164   10
    4
  161   11  162   11  163   11  164   11
    4
  161   12  162   12  163   12  164   12
    4
  161   13  162   13  163   13  164   13
    4
  161   14  162   14  163   14  164   14
    4
  161   15  162   15  163   15  164   15
    4
  161   16  162   16  163   16  164   16
    4
  161   17  162   17  163   17  164   17
    4
  161   18  162   18  163   18  164   18
    4
  161   19  162   19  163   19  164   19
    4
  161   20  162   20  163   20  164   20
    4
  161   21  162   21  163   21  164   21
    4
  161   22  162   22  163   22  164   22
    4
  161   23  162   23  163   23  164   23
    4
  161   24  162   24  163   24  164   24
    4
  161   25  162   25  163   25  164   25
    4
  161   26  162   26  163   26  164   26
    4
  161   27  162   27  163   27  164   27
    4
  161   28  162   28  163   28  164   28
    4
  161   29  162   29  163   29  164   29
    4
  161   30  162   30  163   30  164   30
    4               Inter-'molecular' charge equivalencing A (i. e. for different molecules)
   13    1   21    1   29    1   37    1
    4
   13    2   21    2   29    2   37    2
    4
   13    3   21    3   29    3   37    3
    4
   13    4   21    4   29    4   37    4
    4
   13    7   21    7   29    7   37    7
    4
   13    8   21    8   29    8   37    8
    4
   13    9   21    9   29    9   37    9
    4
   13   10   21   10   29   10   37   10
    4
   13   11   21   11   29   11   37   11
    4
   13   12   21   12   29   12   37   12
    4
   13   13   21   13   29   13   37   13
    4
   13   14   21   14   29   14   37   14
    4
   13   15   21   15   29   15   37   15
    4
   13   16   21   16   29   16   37   16
    4
   13   17   21   17   29   17   37   17
    6
   45    1   53    1   61    1   69    1   77    1   93    1
    6
   45    2   53    2   61    2   69    2   77    2   93    2
    6
   45    3   53    3   61    3   69    3   77    3   93    3
    6
   45    4   53    4   61    4   69    4   77    4   93    4
    6
   45   17   53   17   61   17   69   17   77   17   93   17
    6
   45   18   53   18   61   18   69   18   77   18   93   18
    5
   45    7   53    7   61    7   69    7   77    7
    5
   45    8   53    8   61    8   69    8   77    8
    5
   45    9   53    9   61    9   69    9   77    9
    5
   45   10   53   10   61   10   69   10   77   10
    5
   45   11   53   11   61   11   69   11   77   11
    5
   45   12   53   12   61   12   69   12   77   12
    5
   45   13   53   13   61   13   69   13   77   13
    5
   45   14   53   14   61   14   69   14   77   14
    5
   45   15   53   15   61   15   69   15   77   15
    5
   45   16   53   16   61   16   69   16   77   16
    4
  133    1  137    1  141    1  145    1
    4
  133    2  137    2  141    2  145    2
    4
  133    3  137    3  141    3  145    3
    4
  133    4  137    4  141    4  145    4
    4
  133    5  137    5  141    5  145    5
    4
  133    8  137    8  141    8  145    8
    4
  133    9  137    9  141    9  145    9
    4
  133   10  137   10  141   10  145   10
    4
  133   11  137   11  141   11  145   11
    4
  133   12  137   12  141   12  145   12
    4
  133   13  137   13  141   13  145   13
    4
  133   14  137   14  141   14  145   14
    4
  133   15  137   15  141   15  145   15
    4
  133   16  137   16  141   16  145   16
    4
  133   17  137   17  141   17  145   17
    4
  133   18  137   18  141   18  145   18
    4
  149    1  153    1  157    1  161    1
    4
  149    2  153    2  157    2  161    2
    4
  149    3  153    3  157    3  161    3
    4
  149    4  153    4  157    4  161    4
    4
  149    5  153    5  157    5  161    5
    4
  149    8  153    8  157    8  161    8
    4
  149    9  153    9  157    9  161    9
    4
  149   10  153   10  157   10  161   10
    4
  149   11  153   11  157   11  161   11
    4
  149   12  153   12  157   12  161   12
    4
  149   13  153   13  157   13  161   13
    4
  149   14  153   14  157   14  161   14
    4
  149   15  153   15  157   15  161   15
    4
  149   16  153   16  157   16  161   16
    4
  149   17  153   17  157   17  161   17
    4
  149   18  153   18  157   18  161   18
    4
  149   19  153   19  157   19  161   19
    4               Inter-'molecular' charge equivalencing B (i. e. for different molecules)
   13   18   45   19  133   19  149   20
    4
   13   19   45   20  133   20  149   21
    4
   13   20   45   21  133   21  149   22
    4
   13   21   45   22  133   22  149   23
    4
   13   22   45   23  133   23  149   24
    4
   13   23   45   24  133   24  149   25
    4
   13   24   45   25  133   25  149   26
    4
   13   25   45   26  133   26  149   27
    4
   13   27   45   28  133   28  149   29
    4
   13   28   45   29  133   29  149   30
    4
   13   29   45   30  133   30  149   31
    4
   13   30   45   31  133   31  149   32
    4
   13   31   45   32  133   32  149   33
    4
   21   18   53   19  137   19  153   20
    4
   21   19   53   20  137   20  153   21
    4
   21   20   53   21  137   21  153   22
    4
   21   21   53   22  137   22  153   23
    4
   21   22   53   23  137   23  153   24
    4
   21   23   53   24  137   24  153   25
    4
   21   24   53   25  137   25  153   26
    4
   21   26   53   27  137   27  153   28
    4
   21   27   53   28  137   28  153   29
    4
   21   28   53   29  137   29  153   30
    4
   21   29   53   30  137   30  153   31
    4
   29   18   61   19  141   19  157   20
    4
   29   19   61   20  141   20  157   21
    4
   29   20   61   21  141   21  157   22
    4
   29   21   61   22  141   22  157   23
    4
   29   22   61   23  141   23  157   24
    4
   29   23   61   24  141   24  157   25
    4
   29   24   61   25  141   25  157   26
    4
   29   25   61   26  141   26  157   27
    4
   29   26   61   27  141   27  157   28
    4
   29   28   61   29  141   29  157   30
    4
   29   29   61   30  141   30  157   31
    4
   29   30   61   31  141   31  157   32
    4
   29   31   61   32  141   32  157   33
    4
   29   32   61   33  141   33  157   34
    2
   37   18  145   19
    2
   37   19  145   20
    2
   37   20  145   21
    2
   37   21  145   22
    2
   37   22  145   23
    2
   37   23  145   24
    2
   37   25  145   26
    2
   37   26  145   27
    2
   37   27  145   28
    2
   37   28  145   29
    2
   37   29  145   30
    2
   37   30  145   31
    2
   37   31  145   32
    2
   69   19  161   20
    2
   69   20  161   21
    2
   69   21  161   22
    2
   69   22  161   23
    2
   69   23  161   24
    2
   69   24  161   25
    2
   69   26  161   27
    2
   69   27  161   28
    2
   69   28  161   29
    2
   69   29  161   30






