##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/WilliamS_WS-40C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-01 16:01:32.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-01 12:29:14.853 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       D4 35 55 C0 53 3D EE B1 E3 39 13 22 BA A7 32 C4>)
(   2,<2023-11-01 16:05:08.978 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       56 B2 08 2C 43 71 A9 40 10 F0 33 C6 C9 2D A1 E8>)
(   3,<2023-11-01 16:05:11.900 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 06 64 52 1C 38 4B D4 BC F2 6C 28 D9 D2 88 4F>)
(   4,<2023-11-01 16:05:15.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 B4 8C EE 7F B3 85 05 89 74 A4 8E 74 3A 0B 13>)
##END=

$$ hash MD5
$$ 73 8F AF 7C 3C 38 95 0B 71 50 BD 46 AD 9D 5A 67