##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-375_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-03 17:01:59.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-03 16:32:26.207 -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
       B6 78 82 B8 9B 8E F4 23 B7 63 EB C3 AA 9A 86 08>)
(   2,<2026-07-03 17:08:01.097 -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
       12 22 F6 D3 E2 B5 1B A6 AB 04 C1 65 A2 28 3E 21>)
(   3,<2026-07-03 17:08:02.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 07 49 D5 FF CD 96 A2 B6 A2 C5 AD 9A FD ED F7>)
(   4,<2026-07-03 17:08:04.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 3C C4 5E 93 B2 05 8E 17 6C B5 B0 F6 B9 D4 A4>)
##END=

$$ hash MD5
$$ 09 B8 4E 68 0E 3A 54 2A A6 99 0C C6 68 EC A9 B3