MMs00965006 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -6.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 -7.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -5.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -9.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0586 -11.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 -11.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -9.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8849 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7685 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1073 -5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1905 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8321 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END