##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GeanF_[(C8H13O3)]PdCl2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 11:18:50.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-11 12:17:16.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       30 A7 0D 23 5C E9 5F 82 F0 E4 D7 DC 80 96 6A B4>)
(   3,<2024-04-11 12:17:20.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 41 CA 34 7B A7 96 A8 ED B6 4B F4 4E 72 28 2D>)
(   4,<2024-04-11 12:17:22.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 5C 6F 22 63 8B D2 26 39 13 0E D9 EF 37 50 37>)
(   5,<2024-04-11 12:17:26.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       6C C6 6F 91 A5 21 D5 A7 B7 A7 B9 E9 B2 58 BA C3>)
##END=

$$ hash MD5
$$ 29 5B CA 03 15 D2 FD 20 04 9C 03 86 8C C1 7B 55