MMs00116047 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2945 0.7578 0.0000 O 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 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 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 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 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 10.3741 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 5.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -3.6953 0.0000 F 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 1.5714 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0149 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 8.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0486 6.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END