MMs02989829 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END