##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ViniciusD_KV-194B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-02 11:05:03.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-02 09:00:44.325 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       4C E4 46 6E E9 5D D7 C1 F0 7E 6B 39 F2 D4 8C CF>)
(   2,<2024-08-02 11:05:35.606 -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
       0C 60 01 DA 82 E3 83 52 E2 AA 3D 7F 05 F9 28 7D>)
(   3,<2024-08-02 11:05:36.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED 5C 43 57 74 5E 97 6F 49 3D 7F CD A4 7A 7E 4B>)
(   4,<2024-08-02 11:05:37.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A 02 32 40 23 AF 01 51 C7 B0 CF EF 6A 5A F3 22>)
##END=

$$ hash MD5
$$ EA 62 60 42 BB C9 89 07 D4 FD 43 26 B7 E6 EA 6D