MMs00727980 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 1.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4786 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 4.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2421 4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8939 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6627 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6607 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8869 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 M END