MMs03835422 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0886 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7017 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END