MMs00473149 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.2700 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -2.4471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1834 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -3.9226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4364 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -5.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2378 -3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -6.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1251 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -8.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -6.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9095 -6.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5065 -6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2293 -7.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -4.3312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -6.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0345 -5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -7.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -8.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -8.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 -8.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5624 -7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -8.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -8.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -9.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -4.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 54 55 1 0 0 0 0 M END