MMs01725493 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -8.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -9.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 -6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -8.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -9.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -10.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -10.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 -10.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -8.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -6.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -6.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 57 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M END