MMs03331664 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0306 -4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3996 -3.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1377 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -1.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7221 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5685 -4.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1994 -4.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 -5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6297 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8174 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 -5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0711 -5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END