##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM179col_M3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 15:26:58.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 15:26:20.774 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       77 6C C8 46 34 84 0F EA 2D 8E 5F DB A1 0D 58 54>)
(   2,<2026-04-13 15:27:52.649 -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
       E3 58 26 E6 09 1D B2 1D AD 05 25 CF 8F 8F 7B 43>)
(   3,<2026-04-13 15:27:54.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 7C B5 5E C6 FC 36 9C CA 23 88 AA AF 1F AA A0>)
(   4,<2026-04-13 15:27:57.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 0B F0 E1 C8 13 FD 83 EF 6C 90 7E 25 51 5F 5A>)
##END=

$$ hash MD5
$$ 73 47 65 29 AC 01 6A A4 49 9F A4 59 2E C8 70 C9