##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/CinaraA_CI171F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-02 08:38:15.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-02 08:37:18.073 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       40 2A 11 2B 30 C4 89 30 F1 88 B8 78 52 B7 56 DD>)
(   2,<2024-07-02 08:38:45.214 -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
       54 12 BF 90 85 D2 91 22 E3 0C D6 D4 7D C4 59 44>)
(   3,<2024-07-02 08:38:48.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 34 33 8F BF 7D 37 CC B8 01 D6 67 B7 60 44 2B>)
(   4,<2024-07-02 08:38:52.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 30 E5 DD 7C DB 1E 6B 30 43 86 8C 19 7C 98 C6>)
##END=

$$ hash MD5
$$ 4F B7 18 C8 F0 85 7A 61 21 34 FE 49 D7 19 B7 AA