MMs03029066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4125 -2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 2.3295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9595 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9493 6.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6452 6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4206 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2015 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9638 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0028 3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9844 6.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 8.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3263 3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END