MMs00918081 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -1.7001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3194 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 0.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4478 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 0.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 0.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 1.0898 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END