MMs00658580 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4657 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0794 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0896 -4.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.4794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3483 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 -4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 -6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 -7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 -9.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -9.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6495 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 -7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1797 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 -5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4747 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2107 -10.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -11.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 -9.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -6.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END