MMs01016783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4274 3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9201 3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5219 2.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 2.1136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6665 0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 3.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4629 2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9282 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3832 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3728 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9075 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4346 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6776 4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0635 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7366 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5554 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7367 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -4.5083 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END