##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-113_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 14:22:02.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 09:58:35.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       BC 1E 0A 7E 95 26 27 0F CA FF B6 51 7E C9 0B 5E>)
(   2,<2026-04-28 14:26:56.625 -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
       47 20 D5 0E B6 9A EB 07 BA 6B F0 A2 3A 2F 65 55>)
(   3,<2026-04-28 14:26:59.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 E6 BE BD A1 E2 98 52 24 58 5D 0C F9 1C 8C 17>)
##END=

$$ hash MD5
$$ 44 EA 16 10 BA F8 0B 91 18 39 A9 A7 18 9B 19 40