MMs01122768 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -7.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -6.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 -5.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -8.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -8.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -6.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -5.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 -8.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -8.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -8.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -9.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -10.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -9.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 -6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -9.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 -9.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -10.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -10.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -6.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 -8.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END