MMs01184758 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -6.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -6.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -5.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4447 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9129 -6.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9131 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4452 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -1.9856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -8.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -6.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2872 -7.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 -5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2454 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END