MMs00482786 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -4.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -3.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -5.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -2.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -3.4469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1463 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 -0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 -5.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -8.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -5.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 -7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END