##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS-92a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-19 17:23:54.355 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-05-20 07:01:57.230 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 135.279 PHC1 = -38.80429 SI = 32K 
       data hash MD5: 32K
       6F FA 27 6E B3 7B C3 25 60 2E 36 14 A0 1A 32 A4>)
(   3,<2025-05-20 07:01:59.511 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 19 3A F1 CA D9 D4 C8 CD AC AD FA A5 A0 6A 72>)
(   4,<2025-05-20 07:02:01.433 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 18 5E F7 91 3D 7C C0 1C 94 86 B2 6A E2 36 1F>)
##END=

$$ hash MD5
$$ A1 A6 6F E9 38 D9 CA 19 38 39 EF 4A 7F 08 6A 54