##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR093A_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-23 14:11:09.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-23 13:25:40.218 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       5C 54 E9 83 F6 C4 A7 A7 F4 E2 13 46 8E 59 A2 74>)
(   2,<2023-06-23 14:11:11.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 17.91795 PHC1 = -15.90263 SI = 32K 
       data hash MD5: 32K
       02 CB 4D 19 59 CF 41 73 B8 99 8D 50 D0 1C 10 FB>)
(   3,<2023-06-23 14:11:13.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 0B E2 2A 9B 06 33 36 2D 94 00 F9 31 2D 2C E0>)
##END=

$$ hash MD5
$$ 08 1F BC 81 33 83 AE 77 3B 84 B1 0D 97 1D 43 B9