MMs01271314 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -7.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -11.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -11.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -10.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -10.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -12.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -12.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 -10.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -10.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1776 -7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 -5.4735 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END