##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachol_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 16:03:18.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-03 16:02:40.453 -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
       55 0C D5 98 C8 64 31 52 2A 4E 5C A5 21 2C 8D 7A>)
(   2,<2024-09-03 16:04:55.421 -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
       38 19 BC 76 F6 39 7D 2E A3 0A 22 66 2A F9 A9 E1>)
(   3,<2024-09-03 16:04:57.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 0E 22 3D AB F5 BD D6 63 BB 0D 97 8B A4 52 7D>)
(   4,<2024-09-03 16:04:58.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 40 B5 21 5D 7F 89 AC F7 65 9C 1A 0A 4F 61 F8>)
##END=

$$ hash MD5
$$ 83 90 05 A4 D7 8B 04 B2 68 6E 22 6E A8 65 D7 3C