##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LutuimaN_D_45-48 oleo_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 09:05:50.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-03 12:46:12.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 125.1329 PHC1 = -46.85191 SI = 32K 
       data hash MD5: 32K
       C1 33 F6 C6 9B B6 B6 0E E7 58 10 90 26 A0 59 92>)
(   3,<2025-07-03 12:46:14.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 76 9B 6C 69 C2 D8 51 9C DF 9E 0D 0B 55 9C 18>)
(   4,<2025-07-03 12:46:17.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 7C A3 28 C0 44 7E 90 3D 9B 6B 72 69 DB 75 05>)
##END=

$$ hash MD5
$$ 74 99 15 16 AB 8A 72 D1 E7 9E FF 55 8B C9 8F 47