MMs02516005 MOE2007 2D CORINA 3.40 0006 02.08.2006 84 89 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 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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