MMs01428360 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 -4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 58 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END