MMs01986322 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1725 4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 4.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7495 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 -0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7645 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2182 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2098 5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 54 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END