MMs01788967 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4931 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 1.0782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2047 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 0.9349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2569 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 3.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 1.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -1.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -0.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 1.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 3.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END