##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IgorR_ISO_2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 14:08:13.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-19 14:32:45.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 185.9578 PHC1 = -22.69594 SI = 32K 
       data hash MD5: 32K
       62 F1 87 9E 4D F8 20 2B D9 FA 95 F6 E0 3E A7 30>)
(   3,<2026-03-19 14:32:47.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 8B AF F0 CD EB 43 C5 06 2B 3D 1A E4 61 61 67>)
(   4,<2026-03-19 14:32:50.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 3E 42 3F 44 3F 47 17 BE 53 F2 B3 7C 2E 6E E4>)
##END=

$$ hash MD5
$$ B7 21 7E 2D 79 8C 0E D7 95 75 9C 7F F6 27 81 82