MMs02959283 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -10.3963 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END