MMs01497296 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 1.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -3.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 0.3481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 2.9385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -1.9986 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 21 22 3 0 0 0 0 M END