MMs03418211 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7508 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -0.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 2.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 2.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -3.1820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 1.8695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 3.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 3.9210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END