MMs00899534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4508 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 2.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 3.5020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6407 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 4.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 3.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 3.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0431 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5510 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8050 -0.0879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1667 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7088 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END