MMs01010294 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4147 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 1.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 2.0621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1245 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7263 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2007 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7531 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3332 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3273 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9036 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6645 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 5.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6693 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 3.4768 0.0000 N 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 10 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END