MMs00095849 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5864 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2257 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7864 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END