MMs00421327 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3408 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 0.8320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4439 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1454 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 1.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5489 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 2.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 4.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 6.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 8.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 8.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 5.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.3315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6850 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END