MMs01974591 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7563 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END