MMs00501540 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5371 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END