MMs00715318 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 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 6.5078 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -3.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 -2.1543 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 0.2555 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 -3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3059 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4941 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END