MMs01850421 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 4.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 7.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 6.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 4.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 5.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 5.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 6.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 8.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 4.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 2.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 8.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 9.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 6.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 6.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 7.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 9.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0742 5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 0.1512 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END