MMs03522297 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 7.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 5.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 8.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 9.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 7.7769 0.0000 N 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 2.3960 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 5.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END