MMs01832679 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0044 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0349 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8905 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -0.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -4.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END