MMs00595754 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -5.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 0.6466 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 -5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 -3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 -5.9535 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 M END