MMs03229246 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6033 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9516 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7032 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END