##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_MR-03_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-02 17:14:07.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-09-02 16:44:34.443 -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
       8A 55 6D 07 DD 23 C9 4B 77 27 D6 60 E7 7E 75 2E>)
(   2,<2026-09-02 17:16:44.756 -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
       42 05 CA 28 EB 30 3A E2 32 FB 44 7D 0E 88 60 4B>)
(   3,<2026-09-02 17:16:46.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 31 6D 30 55 94 7D 63 D2 21 9F 74 EC F7 B1 29>)
(   4,<2026-09-02 17:16:48.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 B5 C3 8B 5A 38 7B 65 9F 19 52 C8 CE 3F 54 8B>)
##END=

$$ hash MD5
$$ 52 02 01 FD 8A 5C 83 C9 1B CF B5 FA F2 64 92 87