MMs03042458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 5.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 2.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 5.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 6.2175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 4.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 6.7517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 10.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 6.4788 0.0000 Cl 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 5.8095 6.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 8.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 10.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 9.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 10.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 12.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 11.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 11.8876 0.0000 H 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END