MMs02159252 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1266 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3713 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 7.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 8.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END