MMs01231106 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -0.1977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 -1.1694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END