MMs03255606 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 7.7762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2765 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END