MMs00994052 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -4.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0851 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 -0.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4801 3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4852 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4877 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2006 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3547 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3196 4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1242 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3803 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2898 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5952 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END