MMs02215864 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END