MMs02893732 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 M END