MMs00577161 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 4.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 2.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7723 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9436 2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END