MMs02749193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0121 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 0.8232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 -0.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 2.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 1.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3234 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0629 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0503 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7379 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9618 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4236 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0394 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8587 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4419 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0154 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END