MMs01832984 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -2.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -0.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -0.0852 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -2.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6783 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -3.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 -4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9234 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 -1.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 -4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 -5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 -5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0672 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END