MMs03059110 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 -3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.6827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0439 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END