##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_T1_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 12:33:37.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 12:30:35.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       4C 04 77 0E E1 DA A2 1B 48 FB B3 C8 DA 53 33 CF>)
(   2,<2026-08-26 12:33:39.312 -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
       F9 76 09 02 CF AB A2 B4 5E C3 DC 89 02 B5 90 4E>)
(   3,<2026-08-26 12:33:41.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 36 A7 ED 8B 37 4C B1 22 24 77 97 05 F3 D6 2D>)
##END=

$$ hash MD5
$$ 41 BC 19 4A D7 48 63 97 4F 01 3B D2 64 58 5B FB