MMs02584682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 3.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6335 3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 0.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END