##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 18:16:24.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 18:15:46.486 -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
       78 81 F8 2A BD 03 EC 44 7F 4C 62 4D 2E 77 4F 7B>)
(   2,<2025-06-03 18:16:24.502 -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
       93 C5 C7 77 88 51 86 57 2B DE CE A8 C6 2C 29 4F>)
(   3,<2025-06-03 18:16:25.018 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 5C 62 85 34 98 23 43 41 29 94 BD 04 CA FA 56>)
(   4,<2025-06-03 18:16:25.252 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D F3 BC E6 D3 0B 5A 7A D6 2A F1 59 67 D6 22 67>)
##END=

$$ hash MD5
$$ F7 78 EB B8 00 B2 FA 4F 4C F7 FB AB 44 9D 6E EF