MMs00329271 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 4.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 3.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0207 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 1.0606 0.0000 H 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END