MMs02854158 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1978 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7273 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.1613 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END