##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD456_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-08 08:04:12.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-08 08:03:35.301 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       B5 89 0C 42 6F 73 BC BC 63 78 D3 E1 86 A3 89 11>)
(   2,<2023-08-08 08:04:37.832 -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
       65 06 02 D3 52 F6 17 B4 32 36 58 65 29 A2 06 0D>)
(   3,<2023-08-08 08:04:40.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 AF B7 FA B9 58 AE CC 95 5E E2 5D B5 41 E6 A0>)
(   4,<2023-08-08 08:05:01.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7 PHC1 = 0 
       data hash MD5: 32K
       0D 09 ED AC C6 03 F7 D8 04 74 31 D4 F7 19 BE C8>)
##END=

$$ hash MD5
$$ 11 88 38 04 EC B8 77 FF EC A9 B4 AF 8F EF D3 FC