##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/WilsonO_THF.HD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-11 18:07:26.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-12 07:04:40.391 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -18.60491 PHC1 = -37.16567 SI = 32K 
       data hash MD5: 32K
       5F 0A 3D D9 7C 4D BE 57 16 87 BA B7 E8 7A A1 54>)
(   3,<2024-12-12 07:04:42.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 67 D7 7C BF CE C1 EC FC 9C 57 96 50 E9 9B 75>)
(   4,<2024-12-12 07:04:44.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 13 BB 19 A3 1D 9B A2 91 6B 1A 50 BE 4B EF F0>)
##END=

$$ hash MD5
$$ 6D 47 CD 9D 5B 88 1F F3 6A A6 E9 55 16 8C 7E 71