##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/CamilleV_CV-8_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-20 12:07:29.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-20 07:16:26.390 -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
       B6 52 E5 26 88 99 48 C3 C2 AA 81 95 03 B9 9B B1>)
(   2,<2023-09-20 12:07:53.218 -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
       97 FC BE FE 26 D7 AB D8 F5 DD D5 22 2E D2 26 12>)
(   3,<2023-09-20 12:07:54.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 7A C1 CB BF 5F E1 7F 15 F1 3B 27 A2 14 21 BE>)
(   4,<2023-09-20 12:07:56.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 A8 3B AC 28 EF 00 15 4C 52 70 E2 F7 A2 35 78>)
##END=

$$ hash MD5
$$ 71 6A 6B 2F 27 3B 0B EC 71 13 57 1B 21 C8 DA B3