MMs03446935 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 N 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 -4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -5.2101 0.0000 C 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 -4.4758 -7.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -3.9227 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3107 0.0000 N 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 -3.8952 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5806 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 21 30 1 0 0 0 0 22 23 3 0 0 0 0 31 32 1 0 0 0 0 M END