MMs00143014 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.2366 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -2.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -5.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9862 -6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -6.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -4.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -7.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 -7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -5.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5836 -4.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -7.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -6.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 -3.4242 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -7.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -8.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -8.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3042 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 -8.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -9.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END