##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_DS45-B_CDCl3/50/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-16 10:29:46.229 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-16 10:28:08.526 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       4F AF B5 DD 7D 7A AE B8 FE 81 AC 48 B6 72 3C 48>)
(   2,<2025-06-16 10:31:17.104 -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
       94 42 56 95 00 F4 20 8C B4 6C BE 57 CE 04 12 A3>)
(   3,<2025-06-16 10:31:18.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 56 BB A8 55 AC 29 D9 7C E5 91 FC 59 80 0E F5>)
(   4,<2025-06-16 10:31:19.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 D1 8B BB 2A 2E 39 82 96 07 34 04 A4 FE 11 B0>)
##END=

$$ hash MD5
$$ F4 55 A1 05 C3 A5 91 EC AC 43 32 46 80 3F 40 42