##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LidianeM_BS-04C(b)_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-19 10:09:45.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-19 10:09:07.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       CE 22 84 46 5B EA 99 8D 13 B8 E0 45 3C E1 5D A4>)
(   2,<2024-11-19 10:09:53.453 -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
       92 52 05 D2 0F 71 32 FE 96 C1 C3 64 5E 5D 0F 88>)
(   3,<2024-11-19 10:09:54.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 FC 3C D2 A5 F4 7C 31 83 B4 40 E7 E6 A4 4F F0>)
(   4,<2024-11-19 10:10:08.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 C5 DD 22 38 C5 75 05 AE 49 EB 49 17 D1 01 34>)
##END=

$$ hash MD5
$$ 88 83 5D 9E 98 17 90 F4 99 CB 93 ED C3 37 00 F4