MMs03618396 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2287 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2867 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 4.5085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 12 -1 M CHG 1 14 -1 M END