MMs02588137 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 3.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 5.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 4.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 5.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 5.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 6.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6161 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6232 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 7.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7752 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2177 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4426 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9329 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END