MMs03695392 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6171 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1584 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 -5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -6.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -3.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 -4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9754 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END