MMs00650971 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7497 -1.2992 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 -0.7492 -3.8973 0.0000 C 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 -2.9994 -2.5987 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 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5971 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 -4.5011 5.1952 0.0000 C 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 -2.2508 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 N 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 -7.5006 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1497 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 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 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6688 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7908 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7112 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7894 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END