MMs03076552 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7584 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -3.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -0.6384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1385 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -0.7266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4844 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 0.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1029 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 0.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 3.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 -1.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 N 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 4.8892 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -4.9353 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END