MMs00503670 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 3.0114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END