MMs03200779 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 3.6353 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 3 0 0 0 0 M END