MMs00980130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1742 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -2.5606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -4.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7741 -3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7546 -0.1173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1287 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4231 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -4.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6806 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8166 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4585 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -0.9963 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 7 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 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END