##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_HTG-R-3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-02 11:17:14.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-02 09:34:34.614 -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
       39 29 0C 99 4A 67 92 F6 6E 78 0C B3 FF AA 34 E7>)
(   2,<2023-02-02 11:32:53.411 -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
       4C DD 89 BB 28 4B 6E 6A A1 66 51 5E E3 9B 8F CA>)
(   3,<2023-02-02 11:32:55.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C 9A 49 75 9E 99 73 05 EB AF 88 5A 68 2C 85 0B>)
(   4,<2023-02-02 11:32:56.661 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 1B E4 E5 DB FD 85 8D 74 75 E3 35 2B 72 93 0E>)
##END=

$$ hash MD5
$$ 0A 0E 4D 1A 64 A2 9B 28 B3 FD 04 A2 2F 3A D3 42