MMs00140197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7999 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END