##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/VanessaC_25052615B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 06:59:54.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 18:24:36.367 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       14 26 D5 0B 52 FC 82 A2 78 FD 25 76 C7 1A 38 EE>)
(   2,<2026-06-09 07:01:23.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8D 02 77 32 8E B9 EA 39 7D 8D 93 71 D9 A2 5B DF>)
(   3,<2026-06-09 07:01:32.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 E2 D5 1F 33 0C 32 BF 32 22 B2 54 E0 B1 D7 F0>)
(   4,<2026-06-09 07:01:35.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 50 43 0B 2C C5 03 19 9E 0F 9C 47 E8 37 23 A8>)
##END=

$$ hash MD5
$$ 29 F2 A3 A2 BE 5F E9 82 F6 70 55 B9 7E 29 48 FB