MMs01514899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5999 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 -1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -4.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -5.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 -3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -3.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4064 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4176 -1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6887 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9821 -6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2867 -5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2979 -4.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0044 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 -1.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6136 -1.7679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3314 0.4917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -6.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9732 -7.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3214 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3415 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3594 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 M END