##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/BrunoL_TC-SUB_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 11:22:28.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 10:52:56.546 -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
       EC 1F F9 50 F0 50 46 CD 65 A5 A8 EB BC 35 18 51>)
(   2,<2026-04-29 11:23:55.687 -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
       8A 02 A6 B4 B5 F0 16 78 A4 37 CD 89 D3 45 D1 6C>)
(   3,<2026-04-29 11:23:56.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 63 12 E3 8E 78 3D 32 25 B5 15 7D 79 E7 17 68>)
(   4,<2026-04-29 11:23:58.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 3F A8 35 06 BB 99 5E D6 75 D8 05 74 31 14 F0>)
##END=

$$ hash MD5
$$ 5C 02 10 BC 14 67 70 BD 8C 4B 40 A5 4D 1E 93 BB