MMs00226360 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 4.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 -0.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -2.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5402 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4659 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 1.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5163 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 5.9152 0.0000 H 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END