MMs00634231 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -6.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END