MMs02767725 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 2.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -4.4966 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7315 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 2.1038 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END