MMs03378693 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -3.7874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0777 -4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3737 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3713 -5.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1799 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1412 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 -5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 -5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 -4.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0134 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END