MMs02817071 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 2.9872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END