MMs03295748 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 -4.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 -3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6882 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 -5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3526 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END