##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 19:09:51.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 19:02:08.367 -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
       44 B7 84 CE BC 0C 0A B0 DA F4 01 E6 89 95 54 6C>)
(   2,<2026-06-09 19:09:58.601 -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
       B2 69 80 DD 0F 70 0A 91 03 57 9E 02 30 C1 FF 3D>)
(   3,<2026-06-09 19:10:00.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 66 D9 48 94 C7 2D 6C 47 2D 51 1E E5 B9 97 FC>)
(   4,<2026-06-09 19:10:02.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 1F 58 B0 CE 84 14 7F B3 7A AF 05 B6 6C 40 A1>)
##END=

$$ hash MD5
$$ 05 17 19 AE 13 22 BB C2 97 B2 82 C6 2B 3B 54 1C