MMs02521714 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4653 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -2.0944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -2.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 0.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1941 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4498 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 0.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6888 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2373 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6428 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8168 2.0923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END