MMs00212527 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7763 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -7.8078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7644 -7.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 -6.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -8.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -4.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 -6.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 -5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -4.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4366 -4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -9.0966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -10.4059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -8.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 -6.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5614 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5762 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0269 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -10.1427 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 M END