##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