MMs02281780 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3522 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END