MMs00661139 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 6.4576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 2.8115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 6.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 7.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 4.1339 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END