##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-365_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 12:06:31.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 12:05:53.678 -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
       D9 C4 F0 4E B7 CA 86 24 02 0E 37 5A 57 DE 32 34>)
(   2,<2026-06-19 12:06:32.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B0 3C 15 5A 31 3C 49 68 A8 EA F5 DA 49 9D E4 CF>)
(   3,<2026-06-19 12:06:32.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 21 55 AF F5 DA 55 F1 CC 10 24 0A 32 02 46 58>)
(   4,<2026-06-19 12:06:32.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 8F 85 B1 73 F9 EF EF F8 CF BE 25 11 CD 46 16>)
##END=

$$ hash MD5
$$ F8 9E D6 59 2E 01 81 E1 BC 93 6C F3 35 F0 2C C5
