MMs02803004 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 1.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9834 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2783 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5814 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 0.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8926 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2702 6.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 -5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 4.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6174 4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4870 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2637 7.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END