MMs00648226 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3004 0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3004 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 4.4618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 4.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 5.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 5.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 1.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0829 1.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 -0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1819 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3096 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 3.3760 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END