MMs01809465 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0965 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 4.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END