MMs00330740 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 4.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 6.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 7.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 6.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 8.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 3.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END