MMs01842443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7513 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1026 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END