MMs00249945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1531 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8531 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0952 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4483 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END