MMs03230566 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.8496 -1.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -1.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4495 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4882 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -1.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6595 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 0.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 1.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.5809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3495 -1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9494 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END