MMs01618821 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3566 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9711 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -7.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END