##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GeanF_Proc-DOX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-02 08:50:11.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-28 18:34:46.031 -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
       4D 2D 31 A9 6F D2 E2 DB D5 73 70 D4 96 8E 0D DA>)
(   2,<2023-05-02 08:53:30.078 -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
       BA FA E9 72 18 74 44 D7 D2 2E 29 09 7B 72 D6 85>)
(   3,<2023-05-02 08:53:31.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 F8 41 14 DF AF ED B1 DB DA F1 B6 3A D5 A7 3A>)
(   4,<2023-05-02 08:53:34.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 10 48 F7 C5 24 69 E3 29 7F 01 7B D2 90 5B 93>)
##END=

$$ hash MD5
$$ E1 70 EF 7E 33 9F 02 90 06 DB 55 CD 24 EF 9D 83