MMs03019735 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 1.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2147 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7574 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5256 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0683 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END