MMs01749634 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 1.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1099 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0077 3.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 3.6892 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END