MMs01024825 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -5.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -5.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 -6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -8.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 -6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 -7.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9022 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -7.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 -7.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3329 -8.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 -7.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6609 -7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0777 -6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1435 -5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -8.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -6.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -10.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END