##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/MarieleS_geraniol_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-23 09:05:24.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-01-23 09:03:46.515 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 8D 77 56 5D A4 FC FF 77 95 67 42 F3 D3 88 A9
       data hash MD5: 64K
       38 C1 EB F7 FD 85 6E 39 AF C2 04 3D 89 23 03 FC>)
(   2,<2023-01-23 09:09:57.015 -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
       9C 89 DC E7 D6 38 E2 2F 7F AD D2 DA 26 FA 29 03>)
(   3,<2023-01-23 09:09:59.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 4F 9F 38 BF FB A5 31 18 86 A1 19 E7 C9 09 6E>)
(   4,<2023-01-23 09:10:03.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A F8 5D 5A 31 1F EE 63 EF F0 23 68 F3 32 B7 54>)
##END=

$$ hash MD5
$$ 32 35 D0 45 C3 61 BD 8A 01 02 E4 90 02 7D 2D 4E