MMs00097599 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 -1.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 1.9669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5739 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 2.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3049 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6705 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3801 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 3.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9832 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6637 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9422 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END