##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_MFT22_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-05 12:43:38.895 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-05 12:42:41.051 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       FA 2F 89 8C B5 24 C7 28 77 47 C4 B6 6A A0 BD 5A>)
(   2,<2025-08-05 12:43:52.238 -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
       8D AA 45 8A 2B 5D C9 D5 B8 29 4B 6C 61 B3 1A E5>)
(   3,<2025-08-05 12:43:54.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 89 72 C2 56 DA 17 C0 B3 C1 E5 2D 9F 95 24 40>)
(   4,<2025-08-05 12:43:56.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 6E FA 0F 97 81 32 C1 72 B5 7D D4 A9 BC F7 48>)
##END=

$$ hash MD5
$$ DB D9 E0 91 8B 8A 26 D1 04 1C 58 F8 B6 ED 1A D2