MMs01927512 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 4.4866 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END