##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LaisM_PEI_4_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 11:42:00.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 10:16:17.990 -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
       50 FB A9 C0 DC 24 E5 5C 40 54 3E 36 C5 C7 95 7A>)
(   2,<2026-09-03 12:10:24.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F5 6C 7F 03 30 09 93 52 E7 8E C4 B0 9A 1B E7 AC>)
(   3,<2026-09-03 12:10:25.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 70 6F 91 85 64 F2 B7 74 EC 4E FE 35 61 45 1E>)
(   4,<2026-09-03 12:10:26.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 55 AB 90 71 40 26 A9 62 BE B8 40 5A 72 42 EC>)
##END=

$$ hash MD5
$$ A6 8E 33 10 74 0C 26 55 EA 04 21 AA 21 63 19 CE