##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/BrunoLS_MetH48_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-24 11:39:43.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-24 11:39:05.837 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       50 80 BD 84 8E 35 95 67 85 0B 80 4B 75 D4 95 92>)
(   2,<2025-04-24 11:39:43.525 -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
       61 79 F6 83 95 A0 9B 0D BD B1 3F 5E D5 D1 4D B6>)
(   3,<2025-04-24 11:39:44.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 6A E2 F4 27 F4 2D 53 19 BE E8 39 B8 B1 7A 8F>)
(   4,<2025-04-24 11:39:44.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D BC 66 7A 82 53 42 02 FB 7E FA 99 D8 3D D3 1E>)
##END=

$$ hash MD5
$$ 56 DA D9 49 33 08 00 5E 9E 70 82 7C 81 EF EC 0A