##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaS_MF-02B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-03 11:26:32.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-03 10:56:57.967 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       A9 A2 A8 99 C3 29 AD 6B 0A CF 54 11 3C EF 38 F2>)
(   2,<2026-08-03 11:26:37.810 -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
       25 D8 8A 11 84 C6 C7 E2 9C 6C C4 3B 08 E1 B9 58>)
(   3,<2026-08-03 11:26:38.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B 95 DF CA 57 E0 1F C0 50 BF 00 85 77 20 BD 1B>)
(   4,<2026-08-03 11:26:39.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E A0 F7 A4 DB DB 0F 40 C7 EC 84 7E D4 4C F1 44>)
##END=

$$ hash MD5
$$ E7 C4 CE EF 8E 69 6B DF 5E 61 E8 99 B2 12 15 00