MMs01569876 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END