##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MarcielliO_3a-DMSO_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-20 12:55:51.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-20 12:55:13.234 -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
       AB FC 3E 7E D7 50 7F 21 6A 66 A1 17 7A 43 72 EF>)
(   2,<2025-02-20 12:55:51.640 -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
       87 CE AC BF D2 03 43 A8 F7 AF 75 FA A9 80 59 D7>)
(   3,<2025-02-20 12:55:54.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 91 3A 0D 80 15 06 FC 13 77 7F C7 35 1C A9 B2>)
(   4,<2025-02-20 12:55:57.202 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 27 94 6E C2 35 D8 5E B6 42 19 56 DC 7A D9 85>)
##END=

$$ hash MD5
$$ 13 63 18 20 DB 0A 52 01 8F AE 3E 5E 19 B9 25 E7