MMs02565289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2459 -3.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 -0.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8582 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2388 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8395 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3302 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2202 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6194 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1288 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -2.4130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9331 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0868 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1275 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8108 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4127 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3314 -3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6482 -3.5799 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END