MMs02340666 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.7000 0.0000 H 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 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 C 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 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 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 1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 0.2304 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 -4.4971 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 N 0 3 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 -2.9837 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END