MMs01825579 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -5.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -3.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -6.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -7.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -2.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -7.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2531 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -8.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -8.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 -4.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END