MMs01647000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 6.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 5.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 6.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 4.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 6.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END