MMs00967062 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 0.1731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1806 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0886 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 4.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 1.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -0.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4233 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3632 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9126 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9204 -3.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 -2.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1354 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6171 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2561 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5438 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6061 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1882 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9642 1.3925 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END