MMs00918161 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2863 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4843 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END