MMs01289406 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 -0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -7.7983 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9512 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END