RESP-A1B 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