MMs00737647 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -9.1122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 1.5441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4265 -6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END