MMs02091356 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -3.7648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2273 -2.1238 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END