MMs00506238 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 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 -0.7621 -3.8948 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -5.2008 0.0000 O 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 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -6.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -3.9227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5841 0.0000 Br 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 -2.8508 -0.2510 0.0000 H 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 -0.1653 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END