MMs03290147 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4313 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -8.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -8.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END