MMs01851537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9830 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -6.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 -8.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 -5.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -3.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -2.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -5.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -4.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 -7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 -7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3756 -5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 -4.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7345 -5.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9641 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -8.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -9.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 -8.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 -7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7841 -9.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 -6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2767 -7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END