##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/RaulP_MereBH_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-23 14:47:18.127 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-23 15:24:26.237 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 246.4473 PHC1 = -37.93178 SI = 32K 
       data hash MD5: 32K
       04 61 12 33 24 5F 79 99 28 01 C2 C7 1A E9 47 EE>)
(   3,<2026-07-23 15:24:28.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 28 E1 41 06 8E 13 73 90 AC E7 AE C9 16 F8 58>)
(   4,<2026-07-23 15:24:31.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 F5 30 13 A0 3C 2F 6F 12 C9 3A 9A 58 7E 01 CF>)
##END=

$$ hash MD5
$$ B7 5A CC 46 B7 D2 57 5D 28 C7 FC 61 73 7F 19 B1