##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AnaV_LR2824_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 12:12:02.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 12:11:24.946 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       4D BD 7F AD F6 F9 D6 1A EB 2C F5 7B 82 13 00 24>)
(   2,<2026-04-10 12:12:03.290 -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
       D0 29 FB 2E 27 9E C4 64 BF C4 55 77 31 B4 5C 02>)
(   3,<2026-04-10 12:12:03.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 1D D3 5D 63 4A 04 28 90 19 BA A4 F0 BA CB 5A>)
(   4,<2026-04-10 12:12:04.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF 84 A8 44 6F 41 C6 39 F3 6C C6 5F 3D 87 02 BB>)
##END=

$$ hash MD5
$$ 29 99 63 E4 0F E4 33 B1 B3 1E E5 6F 8E 31 08 EF