MMs03469972 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -2.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 -3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 3.9006 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END