MMs01780823 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -3.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 -1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5555 -6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2963 -7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2165 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5421 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4831 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1254 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5530 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9563 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4072 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0432 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END