##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G3-1-D_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 11:26:00.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-03 12:29:52.402 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 252.2915 PHC1 = -14.10956 SI = 32K 
       data hash MD5: 32K
       E1 9E A9 85 F6 96 F6 D2 2F 22 AF 34 E4 63 2C 85>)
(   3,<2024-05-03 12:29:55.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 D7 5C 38 C1 7D 9C 75 5E CD C5 86 2E E4 57 78>)
##END=

$$ hash MD5
$$ 8D 60 DA 97 57 A7 BF 00 2E D9 B7 C4 66 7D CD 96