MMs00057728 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7441 -1.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -6.4985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -6.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END