MMs02158051 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -8.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END