MMs02260556 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END