##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SamuelP_DPP_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 17:59:23.409 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 17:58:45.659 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       2B 79 64 29 3C 2C DB 62 B8 FA 5E 22 42 EC 1F 5D>)
(   2,<2026-04-27 17:59:24.221 -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
       CB 2E 4B DA 17 68 1C BC 3D CB 17 D8 3C 74 F1 E4>)
(   3,<2026-04-27 17:59:24.596 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 AF 5D E0 C9 87 F9 F2 C7 37 1F 48 53 5D 1B 85>)
(   4,<2026-04-27 17:59:24.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C C7 29 43 60 14 F5 D3 E3 70 CE 64 D4 FC 6E 27>)
##END=

$$ hash MD5
$$ A0 7D 0D 8B F9 51 B5 22 6C A3 E4 5A FE 7E 0C B4
