MMs02237529 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2487 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4948 5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7539 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 5.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6052 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 7.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1724 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END