##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD08HF(1)_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 14:54:28.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 14:53:50.735 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       C3 22 51 48 6E 22 19 04 B1 BD 93 E4 F8 EA 0B A3>)
(   2,<2024-03-13 14:54:29.001 -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
       33 32 0A 5A 5C 82 F5 51 96 57 30 4A A4 56 74 35>)
(   3,<2024-03-13 14:54:29.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 CD C9 A3 A5 82 99 D3 09 27 E5 AB B5 F6 CF D5>)
(   4,<2024-03-13 14:54:32.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 C8 BE 38 19 49 80 B4 2D 22 46 DD FD 8E FD 4A>)
##END=

$$ hash MD5
$$ 70 FF 4A 3A D3 39 B3 7F 32 FF F2 20 05 28 F4 23