##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/YasminV_YPV010_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 16:24:20.624 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 16:23:42.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       DB 62 1A EC 2B F7 4F 8C 31 4A 1D 24 26 EE B4 A6>)
(   2,<2025-03-25 16:24:20.734 -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
       8C B5 79 4A 23 B9 F4 D7 FB EE C7 AF 6A 89 A3 5E>)
(   3,<2025-03-25 16:24:21.624 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 CE A5 0D 5A 59 90 2C D9 AD D7 7B 6A 52 97 9A>)
(   4,<2025-03-25 16:24:22.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 47 6C DA C3 A2 83 F6 12 B2 90 CE 37 A6 2B E2>)
##END=

$$ hash MD5
$$ E0 47 3F 6C 59 97 CA 8D 45 69 42 FB BF A0 F4 25
