MMs03908801 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8679 3.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 1.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8766 1.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 3.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -2.3729 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 20 26 1 0 0 0 0 M END