MMs00833218 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 -5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END