##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4Br_Pyr/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 17:52:55.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-09 17:52:17.062 -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
       C8 2E 1F 4C AD 3C E7 E3 72 F5 50 C4 6A AA 11 09>)
(   2,<2026-07-09 17:52:55.359 -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
       2E 3C 37 BB C7 A8 D4 EF EC F1 F9 CC E2 4D 46 1E>)
(   3,<2026-07-09 17:52:55.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 D9 98 9A 90 3F 29 7E FB 7C 34 31 17 9F 67 1E>)
(   4,<2026-07-09 17:52:55.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B F0 B8 4B 7F 96 BD 31 21 79 69 31 74 FE 2D D4>)
##END=

$$ hash MD5
$$ 10 B3 F5 56 C0 F6 5F AD B7 25 52 B2 A3 C6 D7 29