MMs00222420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 N 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 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0074 0.0000 S 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 10.3923 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -4.5049 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 0.2571 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END