MMs00642718 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -2.2391 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 2.2585 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1365 -4.3406 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END