##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/TadeuP1C-MCBTZ_D2O/313/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 11:16:22.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 11:15:24.953 -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
       3E 2A D6 50 7C B7 AA CD 50 69 10 68 8F 89 BB 29>)
(   2,<2026-04-30 11:16:45.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CE 05 44 A4 4A 19 A4 13 7C F5 2D 88 5A BE 3C A9>)
(   3,<2026-04-30 11:16:47.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 75 65 02 AF 89 99 1D AF 10 4D 01 DF 12 48 D7>)
(   4,<2026-04-30 11:16:50.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 BE EE 7B 6B 24 2C 95 8C 26 E0 42 30 32 17 7C>)
##END=

$$ hash MD5
$$ EE 59 48 6C EC 15 5B E7 EB E4 0F 04 CE 2A 10 19