##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/LaizeZ_LZ-PEI-B_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-18 15:48:33.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-19 08:01:22.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 175.719 PHC1 = 245.5745 SI = 32K 
       data hash MD5: 32K
       1D 10 C4 2D 36 DE D9 45 87 8B 22 7E FE A9 45 A2>)
##END=

$$ hash MD5
$$ 8C B3 F9 EE AB 52 DF D4 51 94 C3 10 0F 98 D4 12