MMs00588937 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2991 0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7482 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 1.9486 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END