MMs01846026 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -10.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -11.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -11.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -10.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -9.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -8.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END