MMs02215269 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 M END