MMs00099449 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -6.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -6.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.5274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -7.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0505 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END