##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SofiaN_SN-014_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 15:54:40.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 15:54:02.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       18 8A A9 93 20 D9 10 E6 B2 67 DD 3B BB EF 7C A5>)
(   2,<2026-07-14 15:54:41.890 -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
       B2 9F 96 9F BC CB FC D0 DF 9B 49 F0 2E FA 83 6D>)
(   3,<2026-07-14 15:54:44.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 B5 F0 46 06 24 E1 3F C2 7F D4 E8 6B 0D BA 55>)
(   4,<2026-07-14 15:54:47.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 4C EB F8 1E 71 C8 E1 E1 EF 9B 36 B5 1B 2D E1>)
##END=

$$ hash MD5
$$ C4 AB 81 02 FC 8B FB 49 46 82 BC 7F 14 04 A1 40