##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM184_B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 11:28:07.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 11:27:29.415 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       53 A6 BC F3 FF A0 8E 05 E3 59 A9 22 EB D2 D7 78>)
(   2,<2026-04-16 11:28:07.790 -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
       8B 18 BB 3C F4 15 29 C7 C8 6B F3 C7 14 71 8D 13>)
(   3,<2026-04-16 11:28:08.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 0F 4D 6D A9 38 4F 4D 52 EE 02 8D A0 DC 79 86>)
(   4,<2026-04-16 11:28:08.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 90 AF 0B 76 4C 10 B1 4F 27 EF 24 73 99 87 CA>)
##END=

$$ hash MD5
$$ 65 9B FE 3D 0C 80 EA 69 EF BD 27 E9 0C D3 DD EF
