##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM_CDE_BzAld_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 14:44:00.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 14:43:23.043 -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
       A0 54 30 80 04 73 5E BC FA 02 E2 A9 25 65 BB 65>)
(   2,<2026-04-22 14:44:01.309 -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
       C9 C6 A3 40 B3 7F B6 E0 8F F5 77 69 82 49 E7 33>)
(   3,<2026-04-22 14:44:01.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 9D 89 23 52 41 0A D9 26 5B B4 08 71 90 57 AF>)
(   4,<2026-04-22 14:44:01.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 F6 12 6F 28 63 5E E8 5F 14 11 A2 88 56 8E 5F>)
##END=

$$ hash MD5
$$ 44 65 47 A7 C5 38 E3 65 AC 10 E0 C1 C7 D9 EC 6F