##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/LidianeM_Eugenol(R)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-06 11:30:09.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-06 11:29:31.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       B3 93 E6 9E 63 2F DE FB BE FC BC 86 C2 09 7F BE>)
(   2,<2023-02-06 11:30:09.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B5 C9 0E 4C E7 C4 4E 8A E9 DA D2 75 1C 88 1C C8>)
(   3,<2023-02-06 11:30:11.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 15 A4 EB B7 F9 8D 4E 98 5A B9 B5 E9 6D 91 90>)
(   4,<2023-02-06 11:30:13.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       99 55 F8 CE 80 B8 D7 CE E1 17 78 EF 7B ED 77 3F>)
##END=

$$ hash MD5
$$ 55 DD 0C CF 4D 63 BE 14 41 FA DB 13 B3 30 E0 1F