##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ThomasG_TG22bis_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 17:26:33.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 17:25:56.099 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       55 BD 2A D3 DB 4B F3 15 DE A1 B6 B1 BD BA 2C F6>)
(   2,<2026-05-28 17:26:34.115 -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
       C9 66 D6 61 5B 4A DE FB 6F 76 17 A6 32 B0 00 5C>)
(   3,<2026-05-28 17:26:34.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B 90 94 A7 F5 67 78 90 B2 3A 2B 43 84 40 F3 07>)
(   4,<2026-05-28 17:26:34.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 9A 8D C7 C5 71 EB D7 ED 00 FD 89 73 3E D0 9E>)
##END=

$$ hash MD5
$$ 9A 33 E7 C5 0E BD 30 0A 1E 3C 6B C1 6B DE 7D 98