MMs00416595 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -2.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2001 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8044 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.7519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 -2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5206 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0645 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0462 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 -0.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 M END