MMs02275640 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0431 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9431 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 7.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 M END