##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/WilsonO_3dHDZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-22 19:03:25.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-25 07:04:10.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       84 EF A6 50 89 35 BB 23 2D 82 4C EB 21 6D 35 9E>)
(   3,<2024-11-25 07:04:16.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 3F CA 8F 61 E5 6D B4 53 36 AF 0F 03 11 50 49>)
(   4,<2024-11-25 07:04:19.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 F8 A5 F5 23 C8 6B 0B 92 E0 95 ED DD 3D D4 BE>)
##END=

$$ hash MD5
$$ A5 E9 0C FE A7 0F FF 99 16 54 74 6A FD 9D 1D AD