MMs02880485 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 -2.1858 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END