MMs03148137 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4443 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2633 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -6.4787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -11.6749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1346 -4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9696 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0633 -9.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 -11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4633 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END