##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/39/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 10:46:27.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 10:43:25.208 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       EC 01 23 08 AF E7 91 D4 3E 6E C6 BD B0 23 E1 EC>)
(   2,<2026-06-01 10:47:15.068 -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
       27 A5 E1 27 D8 21 E3 90 EB 7A E5 65 1A F4 00 16>)
(   3,<2026-06-01 10:47:17.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 A6 A4 C7 E7 8D C6 2A D0 61 D9 96 08 ED D2 84>)
##END=

$$ hash MD5
$$ F3 04 05 EE 8D CE 37 B6 6D 9E 05 EE 97 B8 75 CE