MMs01055230 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1295 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -2.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 0.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 0.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 -2.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END