MMs01032235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 3.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 -5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END