MMs00260659 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4203 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -0.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 1.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 1.9322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END