##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Lana_D_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 13:35:42.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-18 14:18:24.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -19.39751 PHC1 = 32.81158 SI = 32K 
       data hash MD5: 32K
       D9 37 79 37 D2 23 BF E1 6D E1 85 B6 BB 98 88 1C>)
(   3,<2023-09-18 14:18:27.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 E4 D1 6F 0E E4 32 1E 40 51 2F 1F 0B 1F 53 D1>)
(   4,<2023-09-18 14:18:29.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 96 A9 F8 DB 05 33 3D 2A D2 80 D6 BF 1E E3 17>)
(   5,<2023-09-18 14:19:58.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.4 PHC1 = 0 
       data hash MD5: 32K
       34 67 F5 01 B1 F0 ED C4 26 A3 52 66 E1 FF 1A 10>)
##END=

$$ hash MD5
$$ 12 72 FA 5A E9 B1 DC 24 88 D4 12 88 1B E9 46 11