MMs02694700 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2428 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0223 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5694 -3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9339 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -5.7873 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END