##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_RMEPA_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 17:02:32.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 17:01:55.307 -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
       98 38 8A 32 70 05 B5 09 8D DB 3D B7 EF 94 39 09>)
(   2,<2026-06-22 17:02:33.823 -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
       D9 C7 32 BA A5 8E B8 10 E7 B6 F9 FE 95 04 D9 54>)
(   3,<2026-06-22 17:02:34.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC BC A7 CD 30 74 C9 53 3D 22 80 05 43 E3 D7 A2>)
(   4,<2026-06-22 17:02:34.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 B3 37 14 B0 ED A1 29 43 E1 0B 1A F8 54 E7 B5>)
##END=

$$ hash MD5
$$ 37 BE 58 5B AC CA 55 55 75 38 63 3D C4 91 C7 44