KEGG:C02867 Oligoribonucleotide ISISHOST03240423072D 1 1.00000 0.00000 2535 36 38 0 1 0 999 V2000 0.0931 -0.3276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1655 0.4517 0.0000 C 0 0 2 0 0 0 0 0 0 0.9241 -0.3276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4103 -1.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0.4931 0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9828 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 1.1621 0.4379 0.0000 C 0 0 1 0 0 0 0 0 0 1.4138 -0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4138 -1.8862 0.0000 P 0 0 3 0 0 0 0 0 0 -1.1621 1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 1.9483 0.6862 0.0000 R 0 0 0 0 0 0 0 0 0 0.4483 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4172 -2.7483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2759 -1.8828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9690 1.8828 0.0000 P 0 0 3 0 0 0 0 0 0 0.6207 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9621 2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9724 1.0724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7724 1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 1.4379 -3.3241 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4862 3.3448 0.0000 C 0 0 2 0 0 0 0 0 0 1.6931 -4.1034 0.0000 C 0 0 2 0 0 0 0 0 0 2.1000 -2.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7414 4.1138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6552 3.3448 0.0000 C 0 0 2 0 0 0 0 0 0 2.5276 -4.1034 0.0000 C 0 0 2 0 0 0 0 0 0 1.1862 -4.7966 0.0000 O 0 0 0 0 0 0 0 0 0 2.7621 -3.3345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0862 4.5897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5103 4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4138 4.1034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1655 2.6793 0.0000 O 0 0 0 0 0 0 0 0 0 3.0207 -4.7690 0.0000 O 0 0 0 0 0 0 0 0 0 3.5828 -3.0655 0.0000 R 0 0 0 0 0 0 0 0 0 -3.1103 3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0.3724 4.3448 0.0000 R 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 6 0 0 4 9 1 0 0 0 6 10 1 0 0 0 7 11 1 1 0 0 9 12 1 0 0 0 9 13 1 0 0 0 9 14 2 0 0 0 10 15 1 0 0 0 12 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 15 19 2 0 0 0 20 16 1 1 0 0 21 17 1 6 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 22 26 1 0 0 0 22 27 1 6 0 0 23 28 1 0 0 0 24 29 1 0 0 0 24 30 1 1 0 0 25 31 1 0 0 0 25 32 1 6 0 0 26 33 1 6 0 0 28 34 1 1 0 0 30 35 1 0 0 0 31 36 1 1 0 0 5 7 1 0 0 0 26 28 1 0 0 0 29 31 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 13 1 2 3 4 5 6 7 8 9 11 12 13 14 M SBL 1 2 9 15 M SDI 1 4 -1.5172 1.1793 -0.6483 1.1793 M SDI 1 4 0.9517 -2.5793 0.0621 -2.5793 M END