MMs00592061 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 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 3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 4.4222 0.0000 Cl 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 3.9177 3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 0.2378 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 2 0 0 0 0 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END