MMs03228717 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0603 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5893 1.5151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7893 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0041 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.0578 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 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 29 1 M END