MMs03085940 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -11.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -10.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 -6.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -6.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -9.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -8.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -10.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 57 58 1 0 0 0 0 M END