MMs00279699 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3014 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 1.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 -0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7656 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5711 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 1 0 0 0 0 5 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END