MMs00605549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8691 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4126 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4156 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -8.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -7.1833 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END