##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/CarolinaF_NQ-p-Br_C2D2Cl4/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-18 10:23:02.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-23 07:06:05.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 87.41375 PHC1 = 25.63426 SI = 32K 
       data hash MD5: 32K
       1E 22 DF 7E F9 7B 29 C7 B2 B0 6E FB C9 FB C4 8A>)
(   3,<2023-01-23 07:06:10.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 96 59 6C A3 6D 57 91 F2 5C EE 2D 8E 4C 21 B9>)
##END=

$$ hash MD5
$$ 9C AE ED E9 6B 4C 45 0E AF D8 7A DE BC 6F 77 80