MMs01809863 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 4.5397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 M END