MMs03777096 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6366 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4942 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 27 -1 M CHG 1 28 1 M END