##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachol_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 18:00:44.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-03 17:45:51.796 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       79 28 3D 11 1E 92 AA 9A 7C 07 3B 98 37 D5 1E AA>)
(   2,<2024-09-03 19:34:07.234 -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
       81 CB 67 75 04 44 02 AD 14 84 FC 90 EB 29 76 0E>)
(   3,<2024-09-03 19:34:09.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 4F A0 74 87 C6 D3 D7 66 36 E5 DF 9A F3 32 29>)
(   4,<2024-09-03 19:34:11.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 C2 04 60 88 55 2C D2 61 BA BE 5F 9A A4 95 D5>)
##END=

$$ hash MD5
$$ 23 BE 2A 5E 95 62 C5 4E 65 71 C0 FF 15 48 8C 18