MMs02817125 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7407 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9555 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -2.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0036 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -0.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END