MMs03539132 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -0.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 0.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -2.0367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -3.2988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -4.0286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END