MMs00721704 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6208 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1698 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END