##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-378_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-06 17:45:08.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-06 14:49:24.488 -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
       4D 95 C3 78 B0 87 1C 1E B9 D2 26 94 F6 55 04 F7>)
(   2,<2026-07-06 17:48:24.926 -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
       9E 75 52 A7 A1 9E 7C BB 9C 80 85 04 29 0F 09 48>)
(   3,<2026-07-06 17:48:27.238 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 8D 6C F9 3A 05 26 D0 67 86 5C D7 1E CA BF 0D>)
(   4,<2026-07-06 17:48:29.019 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 87 64 D3 42 EC E3 ED 2E 86 5A D3 11 A0 16 1F>)
##END=

$$ hash MD5
$$ A4 E2 55 AF 0E AE 9D 90 81 D9 C7 05 78 29 6F EA