MMs02633362 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.9918 -1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 -4.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4722 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9361 -3.6706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -3.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -4.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -4.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -4.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 -5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8362 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END