MMs00820659 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4527 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2824 -3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 -4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1946 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2053 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END