MMs02642752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 -2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -3.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5810 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 -2.6435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1390 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -4.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 -4.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 -6.6972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 -4.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0008 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 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 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END