##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ViniciusD_KV-390_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 17:20:20.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 16:50:47.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       2A 75 C4 C0 62 FF 89 6A A9 AD 6C 91 BF F6 B2 BF>)
(   2,<2026-08-05 17:26:19.265 -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
       8C 00 75 94 2E 91 F0 DF 83 63 00 E8 5A 23 B1 B1>)
(   3,<2026-08-05 17:26:20.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 68 CF 6F 24 33 14 60 B6 35 8A BF 63 5D B2 42>)
(   4,<2026-08-05 17:26:22.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 C0 F5 2E C0 D0 FA 08 9B B0 A7 06 3B 1C A2 33>)
##END=

$$ hash MD5
$$ 53 64 E1 D7 28 88 94 D9 A7 5B 6A F9 3D D3 4E CB