MMs01239445 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -9.0782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2204 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1823 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8823 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2168 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END