##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT114_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 15:03:27.237 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 15:02:49.315 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       33 3B DA C9 25 48 E3 02 EE CD CD C2 EF 01 3C AC>)
(   2,<2026-04-27 15:03:27.549 -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
       1E 93 4D 05 4E C1 02 99 82 98 E6 85 46 C0 DF 47>)
(   3,<2026-04-27 15:03:27.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 5C 29 43 34 0A D4 DD D9 F0 2A 64 CA E4 5A 39>)
(   4,<2026-04-27 15:03:28.268 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 DF 47 67 9A 0F C8 9D F2 3A 66 01 3D 08 DA DC>)
##END=

$$ hash MD5
$$ 64 3B 2D CC C2 01 FA 9A 80 CF B8 29 CF 43 D0 68