MMs00266161 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.5468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8859 -2.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5121 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1806 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4667 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7701 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7786 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4839 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0819 -2.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3767 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4599 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8058 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4908 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7707 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4125 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9826 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -6.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -7.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -6.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9098 -6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -6.9363 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 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