MMs01910462 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7427 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -5.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 -4.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 -3.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -2.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 -5.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 -6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 -3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -9.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -9.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 -10.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -9.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END