MMs02842901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 1.6586 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END