##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_MR-02_DMSO/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-02 13:25:13.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-02 12:26:40.865 -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
       3B 9F 00 20 76 D7 A0 AA 31 30 01 E2 DC B6 21 70>)
(   2,<2026-09-02 14:49:38.115 -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
       F0 13 5D E1 1F 7E 02 54 B8 8E 1C 6D B6 37 9A 80>)
(   3,<2026-09-02 14:49:39.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 5D 6D 6E AA BD E1 D3 76 95 3B F8 D6 87 C8 F7>)
(   4,<2026-09-02 14:49:39.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 FE 0A E7 9C D6 7C 54 48 24 67 0D A4 82 24 DB>)
##END=

$$ hash MD5
$$ 43 3C F7 E2 D9 5C 27 9F CC F0 80 84 B1 15 79 1C