MMs03813319 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1975 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 25 1 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END