MMs03451284 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9861 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8810 2.2979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9723 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1972 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3266 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4674 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9247 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6293 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.5147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1919 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6183 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.9509 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END