MMs03335985 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9899 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4641 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9338 2.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4308 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6731 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6604 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1122 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5768 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5896 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1378 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8384 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2957 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7809 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5631 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3928 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4759 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9333 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5789 2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3020 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9383 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7613 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9480 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0850 0.0000 N 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END