##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/WilsonO_TPT3Et_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-10 09:26:38.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-13 07:06:49.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 113.0222 PHC1 = -9.249699 SI = 32K 
       data hash MD5: 32K
       2E BF 8C 64 A8 65 13 A7 31 85 9A 0F 8B D9 ED F4>)
(   3,<2025-01-13 07:06:52.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 12 3D D2 F6 24 2C 50 8F 06 73 D5 FE 8B 63 6C>)
(   4,<2025-01-13 07:06:54.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 3F AC 59 CC 1A CA E9 61 21 13 C0 69 CA 61 FF>)
##END=

$$ hash MD5
$$ 3C D2 FF CC D0 BA 50 2E CD 56 D6 6F 8C FD 75 24