MMs00204953 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7540 -1.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -5.1733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9158 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 -6.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 -5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8218 -4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 -3.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 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 -2.7959 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8894 -5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -6.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8926 -7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0794 -7.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0194 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0156 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0677 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -2.8620 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END