MMs01042560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 5.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 10.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 6.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 3.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0369 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2775 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5368 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7775 3.8060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 9.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 11.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 11.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 9.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0962 7.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4267 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6776 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1108 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1442 6.1560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END