MMs03247791 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2982 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 9.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 11.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 11.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 11.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 8.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 7.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 6.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 9.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 9.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 9.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 9.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 11.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 13.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 11.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 9.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 10.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 7.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 8.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 10.0508 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END