MMs00161526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 6.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3723 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0722 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1075 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9398 1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END