MMs02963549 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -7.7902 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 -2.0986 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -7.5279 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 2 0 0 0 0 2 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END