KEGG:C01201 N(omega)-(ADP-D-ribosyl)-L-arginine ISISHOST03240423032D 1 1.00000 0.00000 1129 47 50 0 0 0 999 V2000 4.5379 0.5724 0.0000 N 0 0 3 0 0 0 0 0 0 3.9862 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 4.3897 -0.3966 0.0000 C 0 0 2 0 0 0 0 0 0 4.8724 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 3.9828 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 3.4793 0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 3.9103 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 4.2138 -0.9414 0.0000 C 0 0 1 0 0 0 0 0 0 4.5310 1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 3.4724 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 2.9690 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 3.4448 -0.3862 0.0000 C 0 0 1 0 0 0 0 0 0 3.6276 -0.9414 0.0000 C 0 0 1 0 0 0 0 0 0 4.5586 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 2.9655 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 3.4724 2.1931 0.0000 N 0 0 0 0 0 0 0 0 0 2.8931 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 3.2931 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 2.4276 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 1.8035 -0.1931 0.0000 P 0 0 3 0 0 0 0 0 0 1.0207 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 1.8035 -0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 1.8035 0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0.2966 -0.1931 0.0000 P 0 0 3 0 0 0 0 0 0 -0.3276 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0.2966 -0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0.2966 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9345 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4759 -0.3793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9586 -0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6276 -0.9724 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4241 -0.4241 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2276 -0.9862 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2828 -1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9931 -0.0931 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5552 -1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5414 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1000 -0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 -3.5310 0.8759 0.0000 N 0 0 0 0 0 0 0 0 0 -4.6517 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2103 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7586 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -6.3241 -0.0448 0.0000 C 0 0 1 0 0 0 0 0 0 -6.8448 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 -6.3000 -0.6862 0.0000 N 0 0 0 0 0 0 0 0 0 -7.4035 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -6.8655 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 1 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 8 14 1 6 0 0 10 15 2 0 0 0 10 16 1 0 0 0 12 17 1 1 0 0 13 18 1 6 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 2 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 29 28 1 6 0 0 29 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 31 34 1 1 0 0 32 35 1 6 0 0 33 36 1 1 0 0 35 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 1 6 0 0 44 46 1 0 0 0 44 47 2 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 32 33 1 0 0 0 M END