##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C-1510_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 15:00:53.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-02 14:55:10.611 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       4C ED 6E 2D DA 9D C7 11 A8 DF 45 FC A5 D2 76 5F>)
(   2,<2026-03-02 15:00:57.939 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C4 31 63 60 F9 FB B7 55 E5 A4 96 FF 60 64 4A B2>)
(   3,<2026-03-02 15:00:59.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 5A 71 C1 7D 32 A0 8F 92 B2 EE FB F1 47 CF DF>)
(   4,<2026-03-02 15:01:01.330 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E E5 2C 52 31 39 40 F7 8A 8A 8C BC BA 34 BA 27>)
##END=

$$ hash MD5
$$ E2 F8 84 67 84 7C 9E 84 E6 25 AB B6 70 1E 32 B0