MMs03260257 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5208 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8243 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1188 2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 3.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 3.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2109 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END