MMs00391196 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1580 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 -3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.8641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 1.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 2.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 1.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 0.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END