MMs00419036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7519 -1.2979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -7.7920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4547 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9015 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9481 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8946 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -5.1921 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END