##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/JuliaG_PYR-OMe solido_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 10:59:07.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 10:58:30.056 -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
       59 62 2B D3 F0 A7 3D 53 B6 A2 EA EC 09 F2 EB CC>)
(   2,<2026-04-16 11:00:58.696 -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
       F9 EB 06 92 FF D1 47 7E E5 2B EB DD 5E 4D 44 88>)
(   3,<2026-04-16 11:01:00.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 88 27 3A 27 35 EE 34 4F 6E 43 9B 10 92 7D 15>)
(   4,<2026-04-16 11:01:03.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B EB 37 9A AC DD 6F 1C 55 92 42 51 35 3C E3 7F>)
##END=

$$ hash MD5
$$ E5 4B 43 19 6F 75 55 53 9C 4B 5D 04 2C A7 4B 17
