##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ClaudianaD_DHP189_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 12:17:02.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 12:16:25.007 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       5D 97 66 3D B5 D5 7C 33 35 5A 82 FC DE 62 C2 C6>)
(   2,<2026-06-10 12:17:02.992 -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
       7B 0D 58 1D 7A C4 B8 76 34 7E C8 FF 61 DA E7 0D>)
(   3,<2026-06-10 12:17:03.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 E2 8A DB 0B DE 70 7F D9 98 DE A0 B0 BA C2 5B>)
(   4,<2026-06-10 12:17:03.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F B5 E3 F6 29 9F 22 07 25 10 3A AE D0 5C EB 86>)
##END=

$$ hash MD5
$$ A0 99 D7 B3 B1 D8 BC 6F 9D EF 16 9E A1 5F 82 6B
