MMs03223176 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1482 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0123 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END