MMs00724453 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.2090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -10.4052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -7.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -8.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 -8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -7.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END