MMs00439944 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 3.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2847 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4815 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8097 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5729 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0505 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0144 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7777 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5369 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0795 3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.9918 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7712 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END