MMs01034173 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 0.3234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6175 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5809 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 1.6884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6878 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4413 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 0.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -6.3044 0.0000 H 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 57 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END