MMs01586215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 -5.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4003 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3374 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END