MMs02584822 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3044 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3337 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 2.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 4.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1753 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8622 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2102 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END