MMs01139911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4746 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 1.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4996 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -0.3860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3508 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 0.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 2.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2905 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5069 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7890 1.4863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5395 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0803 3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END