MMs03240011 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END