MMs03207747 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 -3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END