MMs02060698 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 -1.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 3.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 -3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 7.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 7.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END