 RESP-A1A project. RESP input generated by R.E.D.
 &cntrl
  ioutopt=1, iqopt=2, nmol=164, ihfree=1, irstrnt=1, qwt=0.001
 &end 
  1.0
 Dimethyldiphosphate 
   -2   17          Column not used by RESP (Added by R.E.D. for information)
    6   -1                      1
    1   -1                      2
    1   -1                      3
    1   -1                      4
    8   -1                      5
   15   -1                      6
    8   -1                      7
    8   -1                      8
    8   -1                      9
   15   -1                     10
    8   -1                     11
    8   -1                     12
    8   -1                     13
    6   -1                     14
    1   -1                     15
    1   -1                     16
    1   -1                     17

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

  1.0
 (2S,3S,4R)-1-amino-1-deoxypentitol 
    0   23
    7   -1                      1
    1   -1                      2
    1   -1                      3
    6    0                      4
    1    0                      5
    1    5                      6
    6   -1                      7
    1   -1                      8
    8   -1                      9
    1   -1                     10
    6   -1                     11
    1   -1                     12
    8   -1                     13
    1   -1                     14
    6   -1                     15
    1   -1                     16
    8   -1                     17
    1   -1                     18
    6    0                     19
    1    0                     20
    1   20                     21
    8   -1                     22
    1   -1                     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   -1                      1
    6   -1                      2
    8   -1                      3
    7   -1                      4
    1   -1                      5
    6   -1                      6
    8   -1                      7
    7   -1                      8
    6   -1                      9
    6   -1                     10
    7   -1                     11
    6   -1                     12
    6   -1                     13
    6   -1                     14
    1   -1                     15
    6   -1                     16
    6   -1                     17
    6   -1                     18
    1   -1                     19
    6    0                     20
    1    0                     21
    1   21                     22
    1   21                     23
    6    0                     24
    1    0                     25
    1   25                     26
    1   25                     27
    6   -1                     28
    1   -1                     29
    1   -1                     30
    1   -1                     31

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

                    Inter-'molecular' charge equivalencing (i. e. for different orientations or conformations)
    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   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
   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   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
   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   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
   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   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   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
   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
   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
   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
   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
   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   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
   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
    2
  109    4  110    4
    2
  109    5  110    5
    2
  109   19  110   19
    2
  109   20  110   20
    4
  111   20  112   20  113   20  114   20
    4
  111   21  112   21  113   21  114   21
    4
  111   24  112   24  113   24  114   24
    4
  111   25  112   25  113   25  114   25
    4
  115   22  116   22  117   22  118   22
    4
  115   23  116   23  117   23  118   23
    4
  115   26  116   26  117   26  118   26
    4
  115   27  116   27  117   27  118   27
    2
  119    3  120    3
    2
  119    4  120    4
    2
  119    7  120    7
    2
  119    8  120    8
    4
  121    9  122    9  123    9  124    9
    4
  121   10  122   10  123   10  124   10
    4
  121   12  122   12  123   12  124   12
    4
  121   13  122   13  123   13  124   13
    4
  125    9  126    9  127    9  128    9
    4
  125   10  126   10  127   10  128   10
    4
  125   12  126   12  127   12  128   12
    4
  125   13  126   13  127   13  128   13
    4
  125   18  126   18  127   18  128   18
    4
  125   19  126   19  127   19  128   19
    4
  129    9  130    9  131    9  132    9
    4
  129   10  130   10  131   10  132   10
    4
  129   12  130   12  131   12  132   12
    4
  129   13  130   13  131   13  132   13
    4
  133    8  134    8  135    8  136    8
    4
  133    9  134    9  135    9  136    9
    4
  133   15  134   15  135   15  136   15
    4
  133   16  134   16  135   16  136   16
    4
  137    8  138    8  139    8  140    8
    4
  137    9  138    9  139    9  140    9
    4
  137   15  138   15  139   15  140   15
    4
  137   16  138   16  139   16  140   16
    4
  141    8  142    8  143    8  144    8
    4
  141    9  142    9  143    9  144    9
    4
  141   15  142   15  143   15  144   15
    4
  141   16  142   16  143   16  144   16
    4
  145    8  146    8  147    8  148    8
    4
  145    9  146    9  147    9  148    9
    4
  145   15  146   15  147   15  148   15
    4
  145   16  146   16  147   16  148   16
    4
  145   29  146   29  147   29  148   29
    4
  145   30  146   30  147   30  148   30
    4
  149   14  150   14  151   14  152   14
    4
  149   15  150   15  151   15  152   15
    4
  153   14  154   14  155   14  156   14
    4
  153   15  154   15  155   15  156   15
    4
  157   14  158   14  159   14  160   14
    4
  157   15  158   15  159   15  160   15
    4
  161   14  162   14  163   14  164   14
    4
  161   15  162   15  163   15  164   15
    4               Inter-'molecular' charge equivalencing A (i. e. for different molecules)
   13    7   21    7   29    7   37    7
    4
   13    8   21    8   29    8   37    8
    4
   13   14   21   14   29   14   37   14
    4
   13   15   21   15   29   15   37   15
    5
   45   13   53   13   61   13   69   13   77   13
    5
   45   14   53   14   61   14   69   14   77   14
    4
  133    8  137    8  141    8  145    8
    4
  133    9  137    9  141    9  145    9
    4
  133   15  137   15  141   15  145   15
    4
  133   16  137   16  141   16  145   16
    4
  149   14  153   14  157   14  161   14
    4
  149   15  153   15  157   15  161   15
    2               Inter-'molecular' charge equivalencing B (i. e. for different molecules)
   37   28  145   29
    2
   37   29  145   30

































