MMs00032487 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 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 0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3455 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6464 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1089 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9545 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 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0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6861 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -0.7485 0.0000 H 0 0 0 0 0 0 0 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