MMs02096997 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -3.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -1.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 0.7048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 -4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END