MMs00903819 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 3.7457 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 4.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 1.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5085 -2.5432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 2.6379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5965 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 -4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 -0.2105 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END