MMs02237764 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -3.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -3.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2217 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 1.0263 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END