##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM184_Enamino_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 11:07:07.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 11:05:28.977 -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
       94 6F 29 27 A3 B1 6B 8E 8A 55 EA F6 A8 C5 37 3B>)
(   2,<2026-04-15 11:07:12.024 -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
       5F F8 AA 93 2E 5E A4 10 C3 2A A1 71 AF D7 DD 18>)
(   3,<2026-04-15 11:07:13.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 EF E0 02 57 BF CB 47 F2 91 F7 66 41 1F 58 8B>)
(   4,<2026-04-15 11:07:15.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 1A FB FD B8 B6 6F 2D 38 DB 70 BB 80 E0 BF 24>)
##END=

$$ hash MD5
$$ 08 CB 72 8B 81 75 B8 6F 85 EF 0C E2 51 C2 EC 2F
