##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM210_B1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 10:32:20.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 10:31:42.584 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       41 39 84 64 8C 14 8C FE 40 D1 A6 FD 84 D0 5E CE>)
(   2,<2026-06-16 10:33:19.818 -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
       58 A0 1F 5E C5 E2 99 1D 1B C2 86 43 33 45 69 FD>)
(   3,<2026-06-16 10:33:21.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A EF 2E 3A 27 1E C6 A1 A6 EB 4F 09 9E 34 19 FB>)
(   4,<2026-06-16 10:33:24.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 A3 C9 54 5B 03 FE DA 25 AA A5 D1 99 EB 4E AC>)
##END=

$$ hash MD5
$$ F8 3B AB 08 95 C0 F4 1E 65 2B D2 4A 9E C8 31 D0
