MMs02904605 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END