##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM209col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 16:43:45.151 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 16:18:59.042 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D7 EB F6 FE C2 C2 03 68 2B AA 7F 1C 3C 99 E6 7D>)
(   2,<2026-06-22 16:45:01.917 -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
       7C F8 D0 66 05 FA FD 78 FA E4 73 9B A3 D9 FE C9>)
(   3,<2026-06-22 16:45:02.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC EB 33 62 84 C0 C8 7C D2 1E 2C E5 77 69 52 0B>)
(   4,<2026-06-22 16:45:03.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 22 67 11 62 CF 76 D4 0D 01 9A 21 B6 54 94 86>)
##END=

$$ hash MD5
$$ 21 C0 F3 DF 21 66 00 19 0D 08 CD FF E2 1E E8 68