##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 18:09:43.408 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 18:09:05.815 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       05 5D 95 DB 4C 0E 99 1F 25 D9 F7 56 0F 6B D8 84>)
(   2,<2025-06-03 18:09:43.752 -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
       AA 32 EC 26 F7 8E 05 C5 E6 5A BF C0 44 33 BE 48>)
(   3,<2025-06-03 18:09:44.143 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 79 95 7C C0 B4 56 BB AB 62 3A 00 89 84 28 2E>)
(   4,<2025-06-03 18:09:44.377 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E AD BA F6 BE 25 AD C4 8C 70 B1 0F 9C BD C9 4B>)
##END=

$$ hash MD5
$$ B8 AB A6 1F 7B 7B 96 76 8F A1 71 F8 2C 6D C2 F3