MMs02365298 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7493 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -9.0946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -7.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -8.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -9.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -11.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -11.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 -9.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END