MMs03506580 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3052 -0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2659 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5985 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END