##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/PatriciaB_EHEC_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-16 07:06:42.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-15 17:56:55.154 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       03 00 76 C8 AB C2 3B 81 50 39 F7 00 27 9C 92 5F>)
(   2,<2025-10-16 07:36:11.076 -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
       D0 A1 49 25 B5 95 7B 62 2E F7 4F 5F 33 C8 ED 94>)
(   3,<2025-10-16 07:36:13.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB 82 74 5F D2 BA FA 81 55 E5 18 95 F5 E3 CC 38>)
(   4,<2025-10-16 07:36:17.529 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 74 4F D3 49 0E 53 50 24 77 B2 C5 B2 8E DF B9>)
##END=

$$ hash MD5
$$ 13 D7 B4 D6 A4 C4 1D 75 70 1A C1 F7 20 8A 4C 4C