MMs03779611 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1672 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -1.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7923 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 -1.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -4.1193 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END