##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ClaudianaD_DHP188_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 12:05:18.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 12:04:40.320 -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
       0F 66 B0 C6 C9 40 C2 06 65 2D 81 14 62 A1 9A D3>)
(   2,<2026-06-10 12:05:18.382 -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
       15 D5 84 58 76 C0 71 2B 80 58 B6 5A 69 14 18 31>)
(   3,<2026-06-10 12:05:18.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AE 14 A4 5B B0 EA 90 D9 77 99 77 2F 0E BE 6A EA>)
(   4,<2026-06-10 12:05:19.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 80 53 55 ED 6F 15 BF 3C 7F A6 47 74 35 CF 87>)
##END=

$$ hash MD5
$$ 49 8D C7 31 8F BA 1E BE ED 9C 88 B7 2B E8 44 FF
