MMs01002814 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 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 4.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 3.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 7.7806 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 2.6110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END