MMs01468512 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 O 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 5.1943 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 O 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 11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END