MMs01286760 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -4.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 -1.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 1.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2014 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7219 1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7341 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.5413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 -1.7150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.8780 0.3992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 -3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9679 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9048 1.5249 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 7 2 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END