MMs01079802 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2995 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 3.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1847 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2243 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END