MMs03290737 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.1376 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 3.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 5.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 4.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 3.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 0.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 4.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 6.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 3.4055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0127 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 3.9839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5558 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 2.8463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2230 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 1.5649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9947 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 1.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 2.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 5.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2291 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END