MMs02328417 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0169 0.0000 C 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 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1333 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 -0.5812 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END