MMs00749529 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 3.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8832 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5828 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9168 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4595 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2207 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7634 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3615 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8188 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2986 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0674 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0654 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2915 -3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3524 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8097 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8726 -3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1038 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END