##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusS_1A-MCBTZ_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 14:23:56.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-02 14:18:12.377 -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
       FE 65 FF 22 D5 A0 62 C6 C5 5C B0 4D DA 31 D3 61>)
(   2,<2026-03-02 14:24:10.752 -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
       D8 0D 07 7A B6 74 D5 53 7B F1 3B 25 07 B1 E5 99>)
(   3,<2026-03-02 14:24:16.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 87 B8 07 05 30 35 C1 A3 04 B7 99 49 9A EE B5>)
(   4,<2026-03-02 14:24:17.658 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 7E 7A 00 23 F7 3A AE EC 60 F9 F5 57 8D 2E C5>)
##END=

$$ hash MD5
$$ 0C D2 B0 58 C6 C2 4A 32 71 45 7B 86 2E A1 8B E8