MMs03276500 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2942 -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 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 9.0883 -0.8083 0.0000 N 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 C 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 9.0806 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1693 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 0.2104 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END