MMs00362421 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 0.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 2.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END