##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-111_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 07:16:26.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 07:15:48.301 -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
       89 C2 E5 65 64 52 2C 58 D3 77 19 44 16 0F A2 E7>)
(   2,<2026-03-05 07:16:29.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       24 96 4E 6F 5A DE F4 87 B3 2A 18 86 92 91 CB CA>)
(   3,<2026-03-05 07:16:32.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 AE 05 BA AD AC B7 71 05 3F D4 94 27 0F 08 68>)
(   4,<2026-03-05 07:16:35.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 7A 07 04 2C FC B1 F3 DB 2A E2 7E FF C8 30 C3>)
##END=

$$ hash MD5
$$ C6 AD 3A DE 0A A3 33 31 AF 76 50 3F CB 63 C4 52