MMs00022725 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 2 0 0 0 0 M END