MMs03836566 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2028 2.8998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.1999 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 M END