##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/RaulP_DD-Acido_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-01 08:54:21.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-01 08:53:43.540 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       B0 02 2C DC EE 41 35 FE D1 12 AF 99 10 00 3F 2F>)
(   2,<2025-09-01 08:54:21.650 -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
       B8 FC CE 52 62 EA EB 0F 0E 29 23 CA 12 54 26 D8>)
(   3,<2025-09-01 08:54:22.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 41 AA E7 F0 0B 8D 69 7A D9 7A F8 8E D3 2B 0E>)
(   4,<2025-09-01 08:54:22.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 A4 2E 3A F3 B4 53 26 48 AA 46 EA 0C 95 B2 F5>)
##END=

$$ hash MD5
$$ 7C 6F B2 77 88 12 E0 A7 C0 92 24 76 EC 20 A5 8A