MMs02601316 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 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 2.9963 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 3.9046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0948 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4481 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END