MMs01750114 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2574 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -2.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -5.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 1.2245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -3.8098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END