MMs00571854 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 0.9961 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0715 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1122 0.6611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9453 2.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4866 0.0603 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2386 -4.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 2.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 4.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END