##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LarissaC_CUM_PRE_P5N_D2O/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-06 06:57:37.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-05 18:05:34.671 -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
       4B C3 FA AA 0C D2 99 5C 34 8F 54 F2 66 F3 EC 8F>)
(   2,<2023-04-06 07:01:22.734 -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
       80 41 7A 20 96 94 30 77 34 61 CF F1 72 56 53 8F>)
(   3,<2023-04-06 07:01:29.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       4B 3B AD A0 AD EB 0A 4E 87 05 D3 73 B2 09 1D 06>)
##END=

$$ hash MD5
$$ 18 2C 2E 06 FB 4C D0 AF 16 3F 96 94 18 37 A3 6B