##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_42oleo_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 08:26:25.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-19 08:27:22.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2A DE CE AF 0B DC 77 51 AE 5C 3C A4 C9 17 6E 57>)
(   3,<2025-03-19 08:27:24.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 1B 7E E5 AA 5D 04 12 83 40 53 1B 1D 69 77 F1>)
(   4,<2025-03-19 08:27:27.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 E5 49 48 3D 71 E0 87 94 E5 A4 9A CA 3B CA D4>)
(   5,<2025-03-19 08:27:57.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 34.65163 PHC1 = -46.625 
       data hash MD5: 32K
       FF DD 6B 81 C5 F8 31 90 6B 5A 6F 6F D5 34 F8 4C>)
##END=

$$ hash MD5
$$ 27 D1 39 34 AE 10 F4 B3 B2 0A 0B 2B B6 B0 35 AB
