##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ThomasG_TG10Bis_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 16:38:53.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 16:38:16.055 -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
       72 BA 34 5C BB CB 31 DA AD CF 4B 0B B5 33 7C E5>)
(   2,<2026-05-14 16:38:54.258 -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
       A0 85 6F 2B 79 F0 39 2E 7F 39 95 08 5D 5C 23 0B>)
(   3,<2026-05-14 16:38:54.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 08 8B A7 AA 3E 24 E7 EA 54 8D E5 AB 9F 93 6B>)
(   4,<2026-05-14 16:38:54.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA CB FA 87 4C 74 CD D5 FA 08 21 B7 1C 18 49 99>)
##END=

$$ hash MD5
$$ C3 A7 F7 F7 8E FF 76 3B 89 8D 67 65 1F F5 44 09