##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/MarcielliO_MO4-2b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-24 06:31:50.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-21 14:12:08.586 -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
       A7 31 C4 98 40 13 AD 95 31 9B 2F 76 F8 E0 6F AB>)
(   2,<2023-07-24 07:01:31.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -30.68599 PHC1 = 48.82815 SI = 32K 
       data hash MD5: 32K
       1C 81 85 E0 BD FD 89 12 1C 51 60 F4 CB 51 46 7D>)
(   3,<2023-07-24 07:01:37.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC D3 30 6A 88 8A 4E 9B 81 A2 25 02 4A C6 E7 61>)
##END=

$$ hash MD5
$$ 7B D8 29 2C 2E 48 1F 8E AB C9 8A 61 B0 78 D9 A9