MMs01821509 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8858 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -5.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -4.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 -3.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 -1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -4.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 -2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -3.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 -5.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 -1.4497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -1.3314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -3.5677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -6.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4865 -5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 -5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END