##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 10:31:12.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 10:25:09.328 -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
       9D E8 4B D7 1C EA 36 E4 CB 02 A0 88 7B FE 0E 0A>)
(   2,<2026-08-18 10:35:19.812 -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
       FD 56 06 6C 33 7F 2A EA 42 09 46 D7 88 51 04 5E>)
(   3,<2026-08-18 10:35:21.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 F6 7F 66 CC B5 C0 D8 FA 0B 86 37 2B C4 B9 4E>)
(   4,<2026-08-18 10:35:23.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 20 1D E4 A3 DB EE BE D7 29 18 D2 04 3E EB 05>)
##END=

$$ hash MD5
$$ 30 CF 78 61 FA 71 B4 24 82 6F A9 3E 71 DF CD 51