##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD438-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 16:59:07.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-19 16:36:50.438 -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
       11 CF 54 A6 66 87 1A 2B B3 2D B7 18 AD 15 04 EE>)
(   2,<2023-05-19 17:07:42.813 -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
       6D 41 CC 23 1F 85 19 18 17 6F 27 E6 C8 59 98 E2>)
(   3,<2023-05-19 17:07:45.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 61 59 13 27 7B 00 50 30 38 71 EA 15 80 4E A1>)
(   4,<2023-05-19 17:07:47.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 1D D1 A2 8F 9D 29 AB 36 5A D5 CB 6B 60 2B C3>)
##END=

$$ hash MD5
$$ B6 F1 BA 8E DA FE 29 AA F9 0F B3 E9 D4 4C A4 D1