MMs00068342 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 0.7178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3623 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 2.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 2.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END