MMs01156290 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5073 -1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -1.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -3.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -4.0965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5827 -4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -5.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -6.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -6.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 -6.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 -7.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -7.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 -7.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 -5.5143 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END