##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusA_VCA63_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 09:04:05.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 09:03:27.321 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       84 8D 7C 75 F0 ED 0A FE DC 0B 29 A0 91 2F 41 D2>)
(   2,<2026-04-09 09:04:05.556 -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
       2A 6C C8 90 A9 00 27 D4 2E 08 39 4A EB 53 DF 8E>)
(   3,<2026-04-09 09:04:06.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 00 ED E0 02 CC A1 13 E3 1F 75 6D 85 BA A1 4E>)
(   4,<2026-04-09 09:04:06.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 11 E2 C4 D7 2E 4F 0D 54 A7 14 E3 1A E3 5F 07>)
##END=

$$ hash MD5
$$ 53 79 02 5C 6F 91 F5 D8 00 AF F4 A9 9B 8F 07 18
