##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/CinaraA_CI206R_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-22 08:49:31.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-01-22 09:35:50.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 267.2046 PHC1 = -31.40901 SI = 32K 
       data hash MD5: 32K
       DF 20 7C 22 56 8D 44 64 CA FE 65 5F D3 6E 35 52>)
(   3,<2026-01-22 09:35:53.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 6D 03 47 57 48 55 98 BF 1A 29 2E CB 8E B5 88>)
(   4,<2026-01-22 09:35:57.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 A3 62 16 E7 A1 9B 0C 0D 18 C4 B5 61 6E 05 42>)
##END=

$$ hash MD5
$$ F9 63 FE EE D5 CD 93 0B 2D 7D DA 73 5F EA A0 00