MMs00053867 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6975 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END