MMs02422468 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2638 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END