MMs00635417 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.4856 -1.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -3.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9192 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 -2.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -4.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -4.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4316 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -4.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -6.7851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 -6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6963 -8.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2932 -7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9515 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END