MMs00392356 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -5.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -4.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 3.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 1.3508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -6.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 -3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END