MMs01467089 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 1.4722 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 1.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 0.3272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END