MMs00744456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -4.5020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -6.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8918 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -9.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -9.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -11.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -11.9980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -7.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -9.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -6.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -9.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -11.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -9.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -10.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -9.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -5.5571 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 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END