##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_42oleo_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 09:20:30.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 09:19:32.906 -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
       33 A1 A2 A4 A7 E2 CD 63 2B 0D E7 82 1A 35 95 22>)
(   2,<2025-03-26 09:20:33.874 -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
       29 2E 22 E0 39 D5 92 D8 88 F6 BB 59 9B E4 E2 71>)
(   3,<2025-03-26 09:20:36.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 18 AC B4 4B B1 31 F7 03 94 EC 1C 6D 07 9A 3C>)
(   4,<2025-03-26 09:20:38.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 8D 0A CB 6F 32 21 AC E6 6C 43 80 6E 69 0F C6>)
##END=

$$ hash MD5
$$ DA 6C F4 6D 5E 05 AF E8 8F C4 BF 81 75 23 7D D3