##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MarcielliO_1dI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-22 07:24:12.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-21 13:36:00.446 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       CD B7 4E 97 CD 04 2E 28 F0 87 2B BE 2F 46 15 50>)
(   2,<2025-01-22 07:24:24.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C8 24 BB BA 86 18 9A D5 CF C4 9C 61 F6 D9 09 2D>)
(   3,<2025-01-22 07:24:25.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 9B FB 5A 09 07 4D 57 BC 83 BB B2 A1 A8 2E C9>)
(   4,<2025-01-22 07:24:27.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 C0 B7 DB E6 52 2A 25 39 51 58 49 80 C8 39 5F>)
##END=

$$ hash MD5
$$ 77 B1 33 31 AC 76 9A A4 08 D7 7C 4A A8 04 97 23