MMs02389893 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.1453 1.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1845 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 0.9701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5353 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -0.3231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 1.1154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8768 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1900 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2421 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 -1.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 2.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.7529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END