MMs01142720 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -0.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1915 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1931 5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8949 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1643 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9505 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6270 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6300 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8903 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2300 3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2330 6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8962 7.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5565 6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END