##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/AndreF_AFS14.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-23 11:15:08.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-23 10:01:43.375 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       11 BC D4 8C B1 EC 92 94 B6 90 D5 DB F2 C5 0F 6E>)
(   2,<2026-01-23 11:15:10.453 -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
       EB 3E 28 56 E4 6A 7A 74 B8 9D F9 74 4B 6F 55 B1>)
(   3,<2026-01-23 11:15:12.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 55 83 0A 35 08 02 DE CE A9 C3 DC 2D 22 2C 16>)
(   4,<2026-01-23 11:15:13.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 D4 F8 26 A1 74 C9 10 BC CD 2D B8 DA 23 D4 4A>)
##END=

$$ hash MD5
$$ DF DB 08 AD BE B2 79 A0 89 2F 7C E6 E6 C8 3F E3