##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ClaudianaD_DHP230_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-13 16:40:55.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-13 16:11:20.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       C2 66 F2 20 B1 48 E6 47 AF 28 16 43 4A 55 58 78>)
(   2,<2026-07-13 16:46:44.765 -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
       27 08 BD A3 2F 06 BD 8F D6 A1 F0 54 43 C8 78 10>)
(   3,<2026-07-13 16:46:46.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 A4 4D 9E C8 54 6B AE 16 E0 8D 46 E3 41 2E 9F>)
(   4,<2026-07-13 16:46:57.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 1F E8 EF 62 EF 33 D1 CC FC C8 98 BD A8 64 BC>)
##END=

$$ hash MD5
$$ 8B B2 65 3C 88 74 1E D1 75 86 5B EF C1 A8 73 7A