##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/IsabelaE_IE26-25_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 18:32:19.869 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-28 18:31:22.134 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       EF 43 97 B0 3B 40 DA 2D DA 92 30 0A FC 63 84 C0>)
(   2,<2025-04-28 18:32:20.337 -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
       C0 CC 40 D8 35 62 BF 83 E2 37 B8 1A 8F C8 69 AE>)
(   3,<2025-04-28 18:32:23.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 D7 96 7C EB 9C 40 75 FB EC 3D D4 34 D8 3C EC>)
(   4,<2025-04-28 18:32:23.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       17 6F 13 B8 02 66 CF EB A7 FD 92 7D 80 F5 0C E5>)
##END=

$$ hash MD5
$$ 15 E6 E9 AB A2 91 11 74 30 02 9D 2E 2E 37 24 AD