MMs00320921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 1.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 5.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2962 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6654 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0078 5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3419 4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3336 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8902 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3244 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6839 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END