MMs02536955 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0113 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -3.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -2.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 -4.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -4.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 -5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END