##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/WilsonO_TPT3Et_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-27 07:03:22.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-24 13:14:29.789 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       66 D7 26 9D 6E 07 96 36 FA 71 76 A1 AB 07 D1 F7>)
(   2,<2025-01-27 07:14:56.164 -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
       0E 76 AC 46 2D 14 02 E7 D8 E0 CF D2 7F 20 27 1B>)
(   3,<2025-01-27 07:14:59.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D EF A9 B2 1A 47 7E 77 74 17 D2 14 2D F5 9E B6>)
(   4,<2025-01-27 07:15:00.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 87 FF EB D7 3D E0 CD 64 11 34 B8 AD 5C 98 68>)
##END=

$$ hash MD5
$$ EB A3 02 CB C5 AB 5C 7C 6C AC DC 08 E5 AF 5E A7