MMs03293529 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1440 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -3.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -1.3488 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 29 30 1 0 0 0 0 M END