MMs00198134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 0.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 4.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 2.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 1.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2152 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 2.4370 0.0000 C 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 3.1047 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7804 2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END