MMs02779152 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7492 -1.2995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 -2.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7477 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9985 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -5.1979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1022 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4508 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3498 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7061 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1471 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8471 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1985 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8498 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1498 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END