MMs00900289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 5.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 7.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 7.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 4.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 2.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 6.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 5.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 7.9519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 9.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 8.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 9.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 4.0496 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END