MMs01559895 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 0.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 3.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4882 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 -2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 -2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9544 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4117 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8945 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6707 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9720 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4293 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -0.6886 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END