MMs00007145 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END