MMs00572702 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 4.4915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0259 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5685 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5049 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2683 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END