MMs00549119 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -3.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 4.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.4059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3546 4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4265 5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END