MMs00316666 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 -2.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 -4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7847 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7848 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4858 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0838 -5.2492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8239 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4858 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1475 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END