MMs00206123 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2943 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 4.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 5.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3075 5.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 4.6064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 8.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 8.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 8.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 M END