MMs02143375 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2445 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7734 0.0000 N 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END