##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 10:13:06.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 10:07:18.937 -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
       82 F4 27 DC 6B 8B DF CF B3 A0 85 57 0B 63 B9 3F>)
(   2,<2026-08-18 10:34:52.578 -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
       54 FE C1 1E E8 8F A3 BE D5 13 36 85 25 A4 C0 58>)
(   3,<2026-08-18 10:34:53.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 00 AD F0 AF E2 1A 8E 55 11 E4 32 FF 45 17 33>)
(   4,<2026-08-18 10:34:54.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 42 CD 98 AD 0D A8 B7 4B 6E 9D 67 57 39 B5 B1>)
##END=

$$ hash MD5
$$ 0A EC 44 9B 10 5B 7E EE B9 98 83 D5 E4 14 C1 BF