MMs02358392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -6.5010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -5.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -7.8060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0375 -8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -9.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -7.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -8.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -9.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -7.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -10.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -8.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -8.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 -7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -8.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END