##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/VictorM_Br-PropPEG_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-30 10:12:02.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-30 10:11:04.407 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       D3 F5 C0 6D 88 55 49 67 87 7A 98 10 C1 A4 7C 68>)
(   2,<2026-01-30 10:12:02.735 -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
       96 DD 73 04 C6 A1 D4 C1 F1 9F EB 48 72 93 48 DA>)
(   3,<2026-01-30 10:12:03.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 F6 24 8E F2 8D 2A 57 5D F8 B8 06 0F 8B 5F 2A>)
(   4,<2026-01-30 10:12:05.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 66 56 E9 61 14 2E C7 E1 80 6E 10 82 7E F1 3D>)
##END=

$$ hash MD5
$$ 87 30 45 04 69 16 28 06 28 D2 E8 F4 AC 60 2D 44