MMs03252287 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2272 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -4.5142 0.0000 O 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 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 -5.1170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END