MMs02761030 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 3.8914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 5.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 2.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 7.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 6.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7638 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5158 10.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 10.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0119 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 6.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0079 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5079 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3914 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8173 5.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8150 4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3877 3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 9.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9174 11.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6174 11.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9638 9.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8615 7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8796 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2145 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0223 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7892 6.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7848 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M END