##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR137AS_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-02 11:13:59.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-02 10:15:32.316 -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
       0A 0C 41 52 98 78 22 75 D6 28 A2 06 95 45 5B B9>)
(   2,<2023-06-02 11:49:52.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 26.21481 PHC1 = -46.83329 SI = 32K 
       data hash MD5: 32K
       C5 5D AC 54 39 68 55 95 B4 89 27 07 FB F8 C8 5D>)
(   3,<2023-06-02 11:49:54.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 24 F8 31 7B A8 29 29 78 34 45 25 CF B0 6B D5>)
(   4,<2023-06-02 11:49:56.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 45 A1 BD B1 D4 3E EC BB DE CE A0 24 4D D1 C2>)
##END=

$$ hash MD5
$$ 7E 47 99 B4 5D 2C CC 82 EF C4 43 FF 4D 09 39 29