MMs02598343 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 5.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 4.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 5.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 6.2404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5694 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 3.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3214 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1069 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0721 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5385 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3058 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END