MMs00609576 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 3.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5581 4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1257 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4846 5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END