MMs02397363 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3035 0.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2643 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9408 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5388 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END