MMs02821946 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 -3.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -3.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END