MMs03248338 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4185 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 3.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0371 5.1530 0.0000 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END