KEGG:C00821 DNA adenine ISISHOST03240423032D 1 1.00000 0.00000 780 42 46 0 1 0 999 V2000 1.0483 0.5552 0.0000 N 0 0 3 0 0 0 0 0 0 0.4862 -0.2862 0.0000 C 0 0 2 0 0 0 0 0 0 1.7966 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0.6000 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1414 0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0.2483 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 1.7966 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 2.4586 0.4000 0.0000 N 0 0 0 0 0 0 0 0 0 1.0517 1.8103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7621 -0.2862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5241 -1.0276 0.0000 C 0 0 1 0 0 0 0 0 0 2.4586 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 3.1345 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4931 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9862 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 3.1345 1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 2.4586 2.7241 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6483 0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9862 -2.4138 0.0000 P 0 0 3 0 0 0 0 0 0 -1.6517 1.4690 0.0000 P 0 0 3 0 0 0 0 0 0 -0.9793 -3.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7517 -2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2172 -2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6483 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4172 1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8793 1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8241 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1931 2.8621 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0966 -4.1793 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4276 3.5966 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4207 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0.1379 -4.9138 0.0000 C 0 0 2 0 0 0 0 0 0 0.5241 -3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8103 4.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1552 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1828 3.5966 0.0000 C 0 0 1 0 0 0 0 0 0 0.9103 -4.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3138 -5.5379 0.0000 O 0 0 0 0 0 0 0 0 0 1.1483 -4.1793 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3138 4.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0.5483 3.8345 0.0000 R 0 0 0 0 0 0 0 0 0 1.8793 -3.9414 0.0000 R 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 8 13 2 0 0 0 10 14 1 1 0 0 11 15 1 6 0 0 12 16 2 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 20 25 1 0 0 0 20 26 2 0 0 0 21 27 1 0 0 0 28 24 1 6 0 0 29 27 1 1 0 0 28 30 1 0 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 1 0 0 0 30 34 1 0 0 0 30 35 1 1 0 0 31 36 1 0 0 0 32 37 1 0 0 0 32 38 1 6 0 0 33 39 1 0 0 0 35 40 1 0 0 0 36 41 1 1 0 0 39 42 1 1 0 0 7 9 1 0 0 0 10 11 1 0 0 0 13 16 1 0 0 0 34 36 1 0 0 0 37 39 1 0 0 0 M END