MMs00479999 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -2.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2371 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -6.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -6.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -7.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -3.7640 0.0000 C 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 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 -2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -7.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -6.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END