MMs00846386 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3044 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END