##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/YasminV_YPV007-F1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 11:48:45.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 11:48:08.041 -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
       75 DD F4 88 55 38 4C 48 49 BC 3E AA 81 64 70 00>)
(   2,<2025-03-31 11:48:46.323 -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
       BD 2F 6E A6 F4 99 CC C9 92 60 A6 B0 9B 8F 6D 21>)
(   3,<2025-03-31 11:48:47.307 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 13 E4 26 FF 4B 77 2F BD E0 4E 5E 1F CA 29 EC>)
(   4,<2025-03-31 11:48:49.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 9F 40 A3 1D 35 65 1C 1D 14 E7 92 CA DA 0A 10>)
##END=

$$ hash MD5
$$ 06 94 A4 65 EA 51 7D C8 EE 52 CF FD 45 5E D0 EF
