MMs00714680 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9752 4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8065 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5733 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3112 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6374 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9711 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3139 4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 0.3437 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END