MMs02347929 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -6.4821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -7.8000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 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 18 31 1 0 0 0 0 M END