MMs00230654 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6000 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 -5.1961 -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 -6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -1.1276 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 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8971 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2991 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END