##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LaraF_LF73_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-20 09:26:59.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-20 07:29:42.781 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       DC B6 A1 B7 77 D8 C4 D7 A9 C0 45 E6 52 AE 2A F7>)
(   2,<2025-02-20 09:27:31.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       94 15 B7 05 CC FA 28 85 BA 52 37 D8 4C E4 B1 D7>)
(   3,<2025-02-20 09:27:32.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA D2 46 BC 5B 9C 47 3A 11 13 E6 0B 0B A1 A2 45>)
(   4,<2025-02-20 09:27:34.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E 21 A7 39 68 37 FB 63 76 24 1D 4A 1A 0C CE BE>)
##END=

$$ hash MD5
$$ DF 70 BF E3 35 1C BC 87 14 FD 38 2E 24 6F 51 C2