##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-385B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-22 10:35:49.241 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-22 09:37:01.100 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       54 77 1E 0B 38 38 8C 6C 8A 87 1F D1 95 60 CA 72>)
(   2,<2026-07-22 10:35:55.788 -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
       8F 62 E0 A7 D1 D3 E6 F3 27 57 99 4E C7 F9 7F C8>)
(   3,<2026-07-22 10:35:58.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 02 FF 15 F1 37 D7 46 65 7D 1B 12 B5 F5 82 D6>)
(   4,<2026-07-22 10:36:00.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 89 B4 40 FA 56 25 95 CF E7 9C 68 E4 32 35 1D>)
##END=

$$ hash MD5
$$ 11 99 FC 2C 25 0E F5 E3 ED E2 FB 4B 56 3D 6A 32