MMs03904403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2942 -0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 2.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 4.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2967 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 6.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 3.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 2.6875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5868 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -2.5280 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 9.1971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0271 8.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 6.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END