MMs01550103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2899 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -3.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -2.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -2.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1566 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4891 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5116 2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0869 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6847 0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9500 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2377 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5478 -1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5702 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2825 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3049 2.1643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 -5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1868 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3294 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8719 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1321 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9019 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2197 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5779 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6183 0.4796 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END