MMs02326433 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0138 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END