##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_TFD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 12:34:17.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-17 13:55:01.678 -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
       44 6D ED 29 CD 47 2B 5D 29 23 20 A5 B5 F2 04 F4>)
(   3,<2026-06-17 13:55:07.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 30 96 68 EA 66 9F C0 01 67 65 6D 0A 28 5F 6D>)
(   4,<2026-06-17 13:55:11.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 90 19 DE FE 96 7C 7B 80 78 E8 65 DB FB 02 E9>)
##END=

$$ hash MD5
$$ F6 A6 39 03 8C D9 2F 3F 46 C5 62 77 DD FF C7 0C