MMs01656532 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.3014 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -3.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -2.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 -4.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -4.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -2.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -4.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 -2.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5766 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9513 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9114 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 -4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 -4.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2183 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0453 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END