MMs00077687 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7452 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 48 2 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END