MMs00057979 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -2.2580 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4334 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1363 4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END