##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MariaEduardaT_VP-38_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-02 16:00:49.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-02 12:06:36.431 -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
       CF 76 F4 05 AA 39 C9 DB 21 5D 8F 9F 05 F5 75 9C>)
(   2,<2023-08-02 17:54:54.290 -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
       69 61 0C 7B 4D 2D 56 62 7B 48 EF 74 92 E9 94 32>)
(   3,<2023-08-02 17:54:55.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 14 B4 E6 6B 04 C0 B6 7F 5B 98 F1 B2 73 12 35>)
(   4,<2023-08-02 17:54:56.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 0F 53 59 39 A5 CA DE 09 29 6D 1C 86 E9 61 0F>)
##END=

$$ hash MD5
$$ 4C 05 55 9D 8D FE 09 E0 8A 2F C4 C6 B3 9A 5C F6