MMs01515929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -1.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -4.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3777 4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END