MMs00416622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6501 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -3.7571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 -3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7527 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0732 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1173 -2.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8408 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3604 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8598 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5713 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7834 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2841 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0706 -1.2022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7847 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9547 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2924 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5607 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6389 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7912 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4900 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3526 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6538 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1544 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.9543 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END