MMs02202299 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0446 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -6.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -7.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 21 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END