MMs01318593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -7.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 -1.2940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -11.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -9.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4514 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END