MMs00973906 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4432 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 6.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 4.6613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8249 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 3.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 7.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9838 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 57 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END