MMs03320264 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -1.4998 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -1.4602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2492 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4575 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0077 -0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1396 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6898 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1082 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2400 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6584 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7903 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2087 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3405 2.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6895 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3903 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1709 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4262 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9405 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2068 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7211 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9764 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4907 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7571 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2713 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5267 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0409 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3073 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8216 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0769 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5912 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8575 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3718 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4952 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.6299 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 57 58 1 0 0 0 0 M END