MMs00853170 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 3.8288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8734 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5668 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1376 6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END