MMs01140886 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -7.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -10.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -11.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -12.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -12.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -11.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -10.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 -7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -8.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -10.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 -10.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -13.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -13.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9655 -6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -11.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 -11.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9717 -9.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END