MMs00042319 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -5.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END