MMs03449903 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -2.2457 -1.3064 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 -2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 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 1.5085 -2.5932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.1765 0.0000 N 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 -2.8491 -0.2691 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 -2.8338 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END