##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MarceloB_MCL-03-H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-13 16:22:56.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-13 16:22:18.647 -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
       1F 86 FE F8 57 60 C9 B9 6D 3E 3B 34 50 55 C7 4D>)
(   2,<2025-05-13 16:22:57.569 -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
       EA 54 88 B1 F3 F7 A0 AF C0 06 D6 8B 2A 54 92 B1>)
(   3,<2025-05-13 16:22:57.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 47 23 B1 5E 27 74 F2 00 20 3C D2 DB 30 1F 24>)
(   4,<2025-05-13 16:22:58.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 DB D1 BC 9E C5 28 D4 E2 62 0F 38 08 FE DE 77>)
##END=

$$ hash MD5
$$ 1D DF 0B FA 1E B0 2C 45 61 03 A2 A5 46 D0 1D DC