MMs00175862 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -5.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -5.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 -9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -7.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 -7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -7.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -9.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -11.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 -9.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END