MMs03535152 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4586 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 3.0826 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END