MMs00025326 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 O 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 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 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 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END