##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LidianeM_MFT-18_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 13:29:41.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 13:29:03.546 -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
       5F FF 1A 35 6C 8D F0 4B FF 79 2D CA DD 60 00 EE>)
(   2,<2025-04-16 13:29:43.125 -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
       0A 34 BC 47 51 1D 7C 3E 01 DD 65 3B 02 7F CA 08>)
(   3,<2025-04-16 13:29:45.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 D9 5F ED E3 6F 65 30 BD 96 22 10 46 35 32 8F>)
(   4,<2025-04-16 13:29:47.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 A0 F6 D4 3E 7C DD A3 40 9B F1 8B 5C CB 1C 18>)
(   5,<2025-04-16 13:30:06.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -11.54308 PHC1 = 19.3 
       data hash MD5: 32K
       72 2F DB E9 00 15 74 54 33 2B 42 21 7F C6 65 D3>)
##END=

$$ hash MD5
$$ B5 41 EB D9 8E 4D FB 49 00 AF 7B 05 D0 AD 74 84