MMs02325563 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3017 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 11.6784 2.3164 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 10.3921 0.0591 0.0000 C 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 7.0280 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0824 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END