##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT110_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 17:16:48.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 16:40:23.571 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       E3 51 C0 57 1B 59 8D E7 7A F9 96 1B 42 3E 6A 42>)
(   2,<2026-04-10 17:16:57.759 -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
       E6 7D 1E F6 24 9C 9F F8 4B AF 96 3F 71 79 62 E1>)
(   3,<2026-04-10 17:16:58.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C 3C 3C 55 23 F3 FC 1D 39 A5 08 2A 87 A2 39 26>)
(   4,<2026-04-10 17:16:59.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 6E 09 C7 D4 CA 1F D8 F6 EA A9 36 42 72 03 9A>)
##END=

$$ hash MD5
$$ F6 7E AC B5 FE 05 08 CF 47 07 0C DA 76 E6 70 52