##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_Gm - 33_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 07:03:45.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-31 09:07:42.600 -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
       98 B4 EB D5 84 46 37 D2 CD 98 85 22 81 97 C0 88>)
(   2,<2026-09-01 08:04:51.928 -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
       26 88 70 40 E8 AC 11 F3 68 36 56 66 E0 87 9B 45>)
(   3,<2026-09-01 08:04:56.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 64 7C 25 71 88 94 7B 4C 24 BA 85 13 06 2A B7>)
##END=

$$ hash MD5
$$ F2 2D 98 AC D1 AF D5 52 BC E1 0A C4 6B 5F F9 7F