MMs00716791 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1764 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END