MMs01875644 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4633 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -2.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -8.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -4.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -4.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4763 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4098 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1699 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1607 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3781 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8928 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4355 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -7.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 -9.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 -9.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -7.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 28 1 0 0 0 0 28 29 1 0 0 0 0 M END