MMs01667114 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 2.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 5.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 6.5141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 3.9388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.8857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 6.2687 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END