##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_4-ArOMe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 09:45:28.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-30 09:23:13.847 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       C1 97 B8 18 C8 69 48 BD 70 CE D3 FB DA B1 FE 20>)
(   2,<2025-01-30 11:00:20.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7D A4 78 A1 E8 5F 81 FD 83 8C B8 20 9F F2 19 61>)
(   3,<2025-01-30 11:00:26.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 AC B0 C7 8B 9F B9 C8 AA B4 B8 E1 0B 3F 32 F7>)
##END=

$$ hash MD5
$$ 00 13 F8 48 36 5D 0A AE 7F AD FE 1A 41 51 BC F3