MMs02332248 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -4.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -1.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 -2.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2672 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7671 -3.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5229 -5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2251 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 -4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9276 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5648 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0442 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7863 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END