MMs00644223 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 3.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END