MMs01912516 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 7.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 6.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 6.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 5.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 9.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 10.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 9.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 7.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5742 5.5787 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END