MMs00580547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -2.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 -4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -5.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 -4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -5.1264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 -6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3432 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END