MMs00635766 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -1.2074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1258 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 -3.5769 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END