MMs01025184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0421 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 3.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 6.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4098 1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 1.8799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 5.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 6.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 32 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 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END