##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_WJ52_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-28 09:21:41.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-28 08:22:53.492 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       2D 8B 99 5D 21 13 7B 88 01 18 64 D6 A6 B8 91 3F>)
(   2,<2025-01-28 09:22:07.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 126.4344 PHC1 = -38.80362 SI = 32K 
       data hash MD5: 32K
       CB 10 45 8A 39 14 F8 86 12 F8 0A 49 E8 6C C5 B3>)
(   3,<2025-01-28 09:22:10.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C 1B 50 02 D1 BD 1F 40 4F 93 7A 05 9E 62 D5 A8>)
##END=

$$ hash MD5
$$ CC DD 80 87 AF 7F 79 2B AF 61 F6 F6 9A 1F 73 2C