MMs02670825 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 2.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 0.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6100 2.8858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0208 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.2951 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END