MMs02529868 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2297 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -0.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -3.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 2.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 -0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -1.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 0.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8286 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6886 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5684 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -4.2135 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END