##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/SarahC_UB02-MP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-25 10:00:16.330 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-02-25 10:13:48.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 167.33 PHC1 = 1.428744 SI = 32K 
       data hash MD5: 32K
       4D B5 BF 5B 80 A1 62 B1 B6 7E B2 9D EA 06 ED 44>)
(   3,<2026-02-25 10:13:51.580 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF C6 71 77 3B 23 FA 52 83 27 94 DD 43 F6 2E 12>)
(   4,<2026-02-25 10:13:53.736 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 5A 3E 93 D2 17 84 B6 30 38 48 F4 27 E2 85 17>)
##END=

$$ hash MD5
$$ C7 11 21 59 14 6B 9D 7D 39 CA 3D 48 3C 8A 6C C4