MMs02071842 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -6.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 -5.5814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 -4.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 -1.6117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -8.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8172 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9635 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 -7.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -9.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -8.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -8.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -6.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END