MMs01967908 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 5.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 4.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 5.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 7.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 6.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 6.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 7.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 7.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1442 6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 10.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 10.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END