MMs02819428 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 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 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END