MMs00098761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 3.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6595 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5734 -1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1504 -2.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0882 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6117 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8026 0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7564 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7658 -1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8318 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END