##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/DanielaB_PVA3_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 18:18:46.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 18:13:09.006 -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
       21 34 BB 2D E4 89 84 05 F7 BC 31 4E A5 F8 8B F9>)
(   2,<2025-03-20 18:19:07.553 -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
       31 58 EB 60 85 94 58 AA E7 B6 D1 C5 7E E7 AB 58>)
(   3,<2025-03-20 18:19:09.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 48 50 2F 63 78 C9 C9 B6 B4 88 5D 43 D7 0A AF>)
(   4,<2025-03-20 18:19:10.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 6B 1C AA 19 42 B0 4D 69 25 54 35 63 E0 04 7A>)
##END=

$$ hash MD5
$$ 5D D5 7B 15 D2 2E AF 72 A3 07 3F D5 5F F9 1D 7D
