MMs03853100 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 -1.3392 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END