MMs03769535 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8077 -1.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.6569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4008 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1022 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -1.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1417 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -1.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5037 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -3.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M END