MMs02336491 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 2.7074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 2.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.5176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6325 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 -1.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -0.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 0.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 0.9896 0.0000 H 0 0 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END