MMs02253002 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -1.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 -3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END