##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LidianeM_GN-01_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-26 14:00:59.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-26 12:40:42.049 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       99 44 19 CF 50 A5 E2 6C 0A 51 4A 8F 01 E6 DC A0>)
(   2,<2023-09-26 14:13:59.502 -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
       50 21 5E 13 3A BA 09 23 99 EB 64 C2 63 EE 4B 7E>)
(   3,<2023-09-26 14:14:00.690 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B A8 89 97 56 46 21 A7 2E 93 39 EC 5A 7D 81 8D>)
(   4,<2023-09-26 14:14:01.549 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 BA B6 6C 89 97 25 DC D4 EE E6 31 34 D2 60 3B>)
##END=

$$ hash MD5
$$ 7E DC BE DC 83 F8 47 3C 23 7A 69 2A FC 7B 67 51