MMs00812443 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0982 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -3.1866 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END