MMs02413683 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END