MMs02483045 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -5.1847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -7.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.5394 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 M END