##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilsonO_3dHDZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-25 18:06:01.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-29 07:03:49.180 -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
       8F 4B BD DD 28 8E E7 4E D0 F3 13 90 22 17 F6 A6>)
(   3,<2024-10-29 07:03:51.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 21 F4 86 A2 AF 06 47 F6 3A 6E 07 2D 50 72 28>)
(   4,<2024-10-29 07:03:53.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 3D 81 90 1C F5 81 72 4C 15 B3 A7 6A 95 DD 03>)
##END=

$$ hash MD5
$$ 3F D1 C1 F2 06 CD 1F D6 7D 89 81 3B 6C EC FA 99