MMs00681669 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1846 3.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4883 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1829 5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7573 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END