MMs00415214 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4061 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.8005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 1.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7374 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8111 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4408 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 -1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2168 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7118 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4872 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9049 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 -2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0225 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 1.8248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5686 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END