MMs01775367 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -7.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 -7.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5762 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -8.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -8.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 -2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1829 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END