MMs02215591 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0318 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END