MMs00749033 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 11.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 11.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 10.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 12.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 12.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 10.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END