MMs00461723 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3498 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4498 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END