##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LucasB_BE-imina_D2O/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-30 09:58:08.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-30 09:48:28.824 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       7F A6 C0 B3 2D EB 57 97 4E 96 80 AA E1 D3 6E 06>)
(   2,<2023-06-30 09:58:10.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -19.5919 PHC1 = 35.91959 SI = 32K 
       data hash MD5: 32K
       FF 88 9F 8D 2A A8 BD 17 7C FF 7E 9F CF 26 5A D5>)
(   3,<2023-06-30 09:58:14.949 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 A0 87 8A 69 AB 60 1D 61 52 E0 57 D1 83 42 82>)
(   4,<2023-06-30 09:58:18.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 1C 2D 81 7F D3 AA 00 39 92 59 EE 0A 2A 1A 4A>)
##END=

$$ hash MD5
$$ 7F A5 18 9D A7 BC EB 0A 8A 61 2A FE 97 EE 7C 75