MMs01886970 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -2.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END