MMs03567792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8547 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.3888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4157 2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0296 3.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -6.4762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9546 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2684 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 0.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7518 0.8486 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END