##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/SamuelP_DPP-AC12_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 13:04:30.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 13:03:52.910 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       AC 91 75 26 25 74 83 D8 30 A5 A8 7C C4 08 76 CE>)
(   2,<2026-03-04 13:05:53.176 -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
       67 3C E3 CD C9 30 A0 38 21 62 4D 93 B2 2C 0E 28>)
(   3,<2026-03-04 13:05:55.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 5C CB 16 E1 44 E9 0B 0D 6D 1C 4C 8B 9C DD 43>)
(   4,<2026-03-04 13:05:57.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 C6 62 F5 88 33 CA 52 3C 87 A8 1C EE BD D1 B2>)
##END=

$$ hash MD5
$$ F9 BD 2E 20 A1 E6 30 E6 87 56 CC 0D 25 B8 A1 FD
