MMs00104764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 4.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 7.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3006 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 1.6698 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 6.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 8.9810 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END