##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MaryelleG_AZOp-MeO_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-16 09:38:18.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-16 08:56:09.843 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       B0 89 EA DC D4 8F 4D 36 57 2F 5F 5A B1 9B F0 EF>)
(   2,<2023-02-16 09:38:20.452 -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
       B4 72 9A A5 8D D3 F8 E1 6A 91 E6 45 BD BB EE 96>)
(   3,<2023-02-16 09:38:22.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 77 FE 60 BE AE 48 E7 8B AD DE D5 8A 56 C0 F6>)
(   4,<2023-02-16 09:38:23.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 C5 49 27 F5 80 8F 5A 59 1A 74 B8 7D 16 78 30>)
##END=

$$ hash MD5
$$ 35 9D CA 35 93 E8 18 F8 F5 7D DD 60 6D 1C C4 E9