##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/QMC5239_ROMeO2-D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-29 10:55:46.995 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-29 10:55:09.151 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       BE 74 56 41 63 A4 FA AE 30 AC C9 E3 B0 7B 1D 50>)
(   2,<2026-06-29 10:55:47.307 -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
       36 9F AD 00 AF 60 AA A6 7B E0 87 4E 8D 4C 91 1B>)
(   3,<2026-06-29 10:55:47.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 71 D3 58 70 9D 3A 18 4F AE 6A A2 E7 6A 1D E0>)
(   4,<2026-06-29 10:55:47.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 07 A9 A4 34 72 76 A5 6C D7 98 59 24 0D 6C 45>)
##END=

$$ hash MD5
$$ E5 81 93 11 E5 9B 9E 62 DC 4A A0 C1 B3 A8 5A A9