MMs00226678 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 6.5883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 9.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 4.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9223 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 0.1615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 9.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 10.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 10.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 9.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 8.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 5.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0946 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 1.8034 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END