MMs00626898 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -6.2309 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END