MMs03374683 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -2.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -1.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -0.5365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9722 0.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4806 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 -0.2364 0.0000 O 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 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 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 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END