MMs03316672 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2367 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -2.7735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 -0.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5621 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0605 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7754 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9909 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4914 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2074 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4218 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9224 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2749 0.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0594 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.6890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6791 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9753 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7003 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6881 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5628 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1753 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3669 4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4768 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8996 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0822 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6870 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0366 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -4.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 27 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 M CHG 1 28 -1 M END