MMs03810849 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END