MMs01717439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 8.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 9.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 9.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 4.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 5.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 7.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 5.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 3.9659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 5.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 8.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 10.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 10.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 8.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 0.9903 0.0000 H 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END