MMs02364193 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2978 -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 2.6005 1.4957 0.0000 C 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 3.1437 -2.0542 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 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 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 0.0953 -2.2502 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 2.4953 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 1.4977 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 2.5420 -3.0925 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 5.6863 -0.0603 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 4.1289 0.8422 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 2.5981 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 M END