##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_SP-CF3_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 20:32:55.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-11 07:08:00.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       CE E9 08 0E B3 27 CC 5E 93 B1 CD 34 40 47 D0 26>)
(   3,<2026-08-11 07:08:07.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 7E 54 64 45 71 35 76 F2 C7 2D 3C BE 19 E1 C5>)
(   4,<2026-08-11 07:08:10.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 63 15 0F FF 18 0B AC 6A AE A3 A4 CF 2E 0D 73>)
##END=

$$ hash MD5
$$ D4 63 0F 54 AB 70 80 96 03 6F A1 92 DB 26 75 EE