##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusG_D12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-20 07:58:10.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-20 07:43:12.743 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       B5 97 A4 11 43 4C 5C E4 70 2E A7 81 C5 55 F5 23>)
(   2,<2026-03-20 08:04:45.524 -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
       8F DE CD 45 82 03 B1 A3 22 B8 02 28 C8 14 36 FD>)
(   3,<2026-03-20 08:04:48.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 F3 25 95 D5 22 72 72 3C 8D 58 05 6A 27 86 14>)
##END=

$$ hash MD5
$$ B6 99 8F A6 F6 02 86 67 BA 35 17 7D 3F E1 C2 C1