MMs00844175 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 6.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 3.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 6.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 4.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 3.8172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5197 4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 2.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 0.6712 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END