##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoSS_PEIMET_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-08 07:50:26.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-07 18:40:43.593 -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
       BC 04 A6 34 DE 01 84 3B 0F 74 91 E3 FE 64 D8 EC>)
(   2,<2026-07-08 08:04:55.546 -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
       35 17 0D B9 1B 58 F7 B8 74 23 AA 9E 90 D7 CD BF>)
(   3,<2026-07-08 08:04:58.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 47 42 3A BD 15 19 05 62 15 52 3E 43 89 42 80>)
(   4,<2026-07-08 08:05:00.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 AC 78 B3 52 F1 5B 27 71 C7 29 33 20 3F D7 F3>)
##END=

$$ hash MD5
$$ 9C DE E9 79 CA 98 3D 61 87 A5 65 C7 15 04 BF 3B