MMs02521425 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2909 2.2547 0.0000 N 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 3.8889 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5283 0.0000 O 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 10.3813 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2453 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 1.7108 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END