MMs01602286 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 -0.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 0.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0876 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0549 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3761 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2679 4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8384 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5198 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5249 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END