MMs03033476 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -5.1925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END