##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 10:37:23.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 10:31:16.281 -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
       7D 01 04 49 F9 1B 1B 2C 17 A1 00 62 97 F0 EF 01>)
(   2,<2026-08-18 10:37:27.187 -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
       0C C5 E5 C7 BC B0 32 0F 9F 95 20 83 E0 78 49 9F>)
(   3,<2026-08-18 10:37:28.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 46 D7 46 C0 9C B5 6B 6B DC 48 49 71 8A 85 98>)
(   4,<2026-08-18 10:37:32.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       84 52 7F FB 84 6F 62 27 F9 3E 32 65 42 8F C4 02>)
##END=

$$ hash MD5
$$ 6F 8F 06 53 8C 77 BC 6E 48 88 71 03 56 71 95 2A