##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/SabrinaG_Prop-Me2-4-MU_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 14:02:15.354 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-13 10:22:40.432 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       53 7F 7D B9 47 EC FC 4A 40 FD 1C F2 BA 48 D4 14>)
(   2,<2025-06-13 14:02:19.214 -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
       DB D0 82 E3 41 CE 26 60 46 D0 61 B4 05 5F 95 65>)
(   3,<2025-06-13 14:02:20.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 68 83 4E 57 B3 D2 91 53 48 C7 B7 DB BC 68 41>)
(   4,<2025-06-13 14:02:21.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 1C 2B F8 AD D3 EA FB B6 73 A3 8A 40 EE EF DF>)
##END=

$$ hash MD5
$$ 6E A5 EB EA 1D 5A A0 18 32 51 FA 14 5C 3C E0 69