MMs00906912 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END