MMs00656740 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 5.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 9.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 7.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 5.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 9.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 10.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 9.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 8.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 7.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 3.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END