MMs03026762 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3009 -0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END