KEGG:C01212 UDP-N-acetylmuramoyl-L-alanine ISISHOST03240423042D 1 1.00000 0.00000 1137 49 51 0 0 0 999 V2000 -1.7621 0.9414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7621 0.1310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4655 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0655 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4655 -0.2759 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9724 -0.5966 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1586 0.9414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2621 1.3414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1586 0.1310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.4655 -1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9724 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8517 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0.5379 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2621 2.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2621 0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8552 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1621 -1.4793 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2759 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6655 -1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8586 2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 1.3379 1.3414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1655 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8552 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 2.1448 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 1.3414 2.1448 0.0000 O 0 0 0 0 0 0 0 0 0 1.3379 0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 -2.9655 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4724 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 2.3172 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0586 -3.7586 0.0000 C 0 0 3 0 0 0 0 0 0 3.0793 0.3103 0.0000 C 0 0 1 0 0 0 0 0 0 -4.8276 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3828 -4.2138 0.0000 C 0 0 0 0 0 0 0 0 0 3.7172 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 3.3379 -0.4517 0.0000 C 0 0 2 0 0 0 0 0 0 -5.4862 -3.5552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8276 -4.8241 0.0000 O 0 0 0 0 0 0 0 0 0 4.3759 0.2966 0.0000 C 0 0 2 0 0 0 0 0 0 4.1345 -0.4517 0.0000 C 0 0 2 0 0 0 0 0 0 2.8690 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 5.0034 1.6035 0.0000 N 0 0 3 0 0 0 0 0 0 4.6138 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 4.3103 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 5.7069 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 4.3103 2.8276 0.0000 N 0 0 0 0 0 0 0 0 0 3.6138 1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 5.7069 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 5.0069 3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 5.0034 4.0241 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 8 13 1 0 0 0 8 14 1 0 0 0 8 15 2 0 0 0 9 16 1 6 0 0 10 17 1 0 0 0 11 18 1 0 0 0 11 19 2 0 0 0 12 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 17 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 22 27 1 0 0 0 22 28 2 0 0 0 24 29 1 0 0 0 27 30 1 0 0 0 31 29 1 1 0 0 30 32 1 0 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 32 37 2 0 0 0 34 38 1 0 0 0 35 39 1 0 0 0 35 40 1 6 0 0 38 41 1 1 0 0 39 42 1 6 0 0 41 43 1 0 0 0 41 44 1 0 0 0 43 45 1 0 0 0 43 46 2 0 0 0 44 47 2 0 0 0 45 48 1 0 0 0 48 49 2 0 0 0 7 9 1 0 0 0 38 39 1 0 0 0 47 48 1 0 0 0 M END