##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM209col_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 16:09:36.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 16:08:58.385 -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
       2C 03 22 87 BB A1 E9 CD 1D A4 48 03 C1 39 04 83>)
(   2,<2026-06-22 16:10:48.635 -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
       ED D3 EF 53 16 FE 6C 9D D5 E2 19 69 74 DD C8 96>)
(   3,<2026-06-22 16:10:51.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F F1 40 BA 24 EA 95 52 5C 1E 42 5C 28 2A A6 BC>)
(   4,<2026-06-22 16:10:53.526 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 7F EF 4B D0 AC 7B B1 3C BA 20 F7 5B 12 2F 5C>)
##END=

$$ hash MD5
$$ 6C BD 5B 05 3A A4 5B DF FA 44 B9 23 BE 31 46 15