##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM_INT_THIO_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 11:45:51.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 11:45:13.903 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B1 92 25 48 72 0B 90 45 6E D0 0F 5C 06 4D 9D 3F>)
(   2,<2026-08-07 11:45:51.981 -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
       EC 12 E2 F5 04 5C 0E 7D 5B 27 E1 B3 07 70 80 7D>)
(   3,<2026-08-07 11:45:52.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E A7 DC E4 0F 8F 46 33 63 6E CA D6 AF 87 97 7A>)
(   4,<2026-08-07 11:45:52.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 FE 5B 2C 6B 1F 4C 66 DD 5D D3 0B 57 C2 75 0A>)
##END=

$$ hash MD5
$$ 58 AC 37 F3 FA 16 A2 7B AA BA 98 D1 82 65 9A 66