MMs01674201 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4151 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 5.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 2.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5661 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7045 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4937 2.8065 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END