MMs00121956 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 M END