MMs02780535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9482 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5888 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END