MMs00771849 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 3.8682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6097 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END