MMs01387478 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 6.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 3.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 5.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 0.6347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 5.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 2.9054 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END