MMs02273049 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 1.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 -1.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 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 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END