MMs02485461 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2975 0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2583 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8926 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8956 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4907 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 3.0104 0.0000 O 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 5.1991 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2370 0.0000 O 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 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 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 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END