MMs00476991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 5.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6813 5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 6.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 10.4138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 6.4709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 8.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 8.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 10.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END