MMs00156988 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7772 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 -5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -7.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 0.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -2.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3615 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2982 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2419 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -7.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -7.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -7.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -8.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -7.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6391 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9906 2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END