MMs02629311 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 4.5050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END