##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/IagoR_IR0323CAS_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 15:21:38.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-24 15:20:01.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       B1 4C 7A 83 E5 6C F8 AD C0 DB 16 10 35 DB C9 24>)
(   2,<2023-08-24 15:22:11.875 -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
       B9 1C 01 5D 5B 17 69 66 CA 16 5F 10 7D 64 F6 A0>)
(   3,<2023-08-24 15:22:14.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE F4 ED D2 87 1A 7B F2 E8 BA 7C 07 DB 2B C3 8E>)
(   4,<2023-08-24 15:22:16.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 15 26 BA 75 18 4C 9F 3A F1 F2 BC A0 F5 CE 7A>)
##END=

$$ hash MD5
$$ 43 2B 82 50 49 C2 11 9B 92 7C 88 58 80 CB 01 B3