MMs00971161 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -4.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2615 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 -2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2048 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1107 -3.6044 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END