MMs02739781 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 -0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 1.1326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END