MMs03503391 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2940 -0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -2.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 M END