MMs00562922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 2.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 3.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 5.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 7.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 6.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 8.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 9.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 4.1894 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END