MMs01046735 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1415 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 4.5417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -3.7086 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END