##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LidianeM_BS-04AE(d)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-24 11:20:08.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-24 11:19:30.483 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       61 02 DE 38 4D 6F A6 C5 F1 EB 45 36 F5 DE 1F 81>)
(   2,<2025-02-24 11:20:09.045 -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
       C6 15 55 0E 87 69 C7 4D 46 CF 50 52 BE 67 85 3D>)
(   3,<2025-02-24 11:20:11.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C AC 5E 91 AD A0 40 A5 53 1F B3 2D EF 31 03 CA>)
(   4,<2025-02-24 11:20:13.623 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 73 CA 59 C3 7B 48 5D 6C CD 57 F4 2D 38 7C FC>)
##END=

$$ hash MD5
$$ A5 AA FC AF 60 B7 F5 15 17 0E 2E A2 3E 5D 58 EF