MMs00812167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2921 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 1.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 -0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7632 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 4.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0068 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END