##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LeonardoT_ZnL2-2A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-06 07:46:54.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-06 07:47:31.599 -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
       1B A1 21 1A 61 2D BF 73 D5 DB A4 B1 F4 E6 31 B0>)
(   3,<2025-02-06 07:47:34.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 8F 68 F8 7A B8 94 CB AB 28 7B D1 31 08 36 E8>)
(   4,<2025-02-06 07:47:36.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 E8 63 39 4F 58 25 66 A0 9F DD 27 B7 C6 6A DA>)
(   5,<2025-02-06 07:47:48.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 15.10914 PHC1 = -17 
       data hash MD5: 32K
       A7 89 E0 DC D5 01 4D FF D2 B7 1D CB C5 D8 0C E2>)
##END=

$$ hash MD5
$$ 67 FC 54 09 B6 36 96 1A 0F 2D FF 94 CE 66 AF 08