MMs00062481 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -3.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 -2.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 0.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 1.0187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END