MMs02091686 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -7.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -4.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -7.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -8.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -8.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END