##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizaS_CMC_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-30 10:58:42.996 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-30 10:53:05.278 -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
       AD D0 39 64 13 F9 3A 03 50 CB 75 AB 5A 9A B9 19>)
(   2,<2023-06-30 11:01:55.496 -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
       31 C5 B1 7D AB B7 30 D0 B1 7C BA 4B 34 FC C2 3B>)
(   3,<2023-06-30 11:01:58.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 0B 59 34 F5 60 A6 0B 1B 72 86 91 B3 76 22 05>)
(   4,<2023-06-30 11:02:11.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E 10 35 AD 4A 21 22 58 62 A6 9F 41 11 B9 00 F8>)
##END=

$$ hash MD5
$$ 24 30 9F 57 78 EC F9 64 42 1E F3 8E D7 27 B5 03