##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LarissaC_CUM_COOK_P5N_D2O/400/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-04-05 06:12:57.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-04-04 17:20:53.968 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 2K * 256 CB 02 BD F1 86 55 09 64 DA 29 EF BC 9A 94 8B 5C>) ( 2,<2023-04-05 06:58:02.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180 data hash MD5: 1K * 1K 63 04 D8 55 97 01 B5 87 AD 0C 44 78 7B 3D B3 28>) ( 3,<2023-04-05 06:58:06.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <sym data hash MD5: 1K * 1K 00 2C 3C 0D 16 90 26 E5 D6 82 BF 40 34 C9 0D 9B>) ##END= $$ hash MD5 $$ BB 8A 3E CD B8 E0 C0 7E 29 81 17 D6 28 16 E3 6D