##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 09:08:18.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 09:05:16.208 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       F4 99 30 0C 38 00 4A F4 DA 06 E6 0E 6F 41 E2 4D>)
(   2,<2026-06-01 09:08:22.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9C 99 27 D3 B4 1F 94 E6 78 A6 39 29 E8 4B DA 25>)
(   3,<2026-06-01 09:08:23.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 7A E6 AE CD 59 36 AD 78 11 6B 8D 0C A5 EA D6>)
##END=

$$ hash MD5
$$ 81 BF ED 6E D4 06 7C C3 1E E2 AF 97 EF 15 E7 A0