MMs03377242 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3043 0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3043 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9023 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9521 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 2.9634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2564 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 2.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1851 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 4.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 2.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 2.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 5.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END