MMs02124868 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3015 0.7457 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 3.8996 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9914 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 5.2060 2.9829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 1.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 4.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 3.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 3.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 1.9996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -0.5936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 5.2115 0.0000 Cl 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 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.4885 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END