MMs02852775 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -6.5266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END