##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LutuimaN_L33_CDCl3/202/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-30 20:24:30.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-01 07:07:07.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       5C 55 FF F2 E0 CA D4 4C E4 6A 27 21 F1 89 C6 4A>)
(   3,<2025-07-01 07:07:16.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 5D 18 07 CF 7B F7 97 C3 F8 86 73 91 3A BE C0>)
(   4,<2025-07-01 07:07:19.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 D6 CA 78 43 AD 9F D8 4B 8D C9 EA C3 CE D8 E6>)
##END=

$$ hash MD5
$$ 21 6A FC 70 A3 D7 70 7E 59 B1 50 82 31 7A 6E D0