MMs02888177 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0453 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5411 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2176 2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 58 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 57 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END