MMs01210318 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 1.4874 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -0.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2706 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0314 -2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4166 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4198 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3694 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7190 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8039 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7694 3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 2.2048 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 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