MMs02327560 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3081 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2081 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 4.9171 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END