MMs02564300 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -1.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8700 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1633 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4680 2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4793 0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1974 -1.3623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5026 3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END