##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/LidianeM_GN-06_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 09:54:10.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-28 09:55:07.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6B 5E F5 2A 8D A0 3D 77 6A 1B 29 87 43 B2 5B 5E>)
(   3,<2024-05-28 09:55:10.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 1D DA 20 8B 8E 8D 1A 7E 99 1E D8 44 18 FE BD>)
(   4,<2024-05-28 09:55:13.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C D8 D2 5C F4 7A 61 A7 B7 D8 77 AF B2 94 D1 FB>)
(   5,<2024-05-28 09:55:42.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 23.38968 PHC1 = -27.375 
       data hash MD5: 32K
       15 DF 72 68 EA 80 41 2C 3F B3 44 11 44 59 D0 31>)
(   6,<2024-05-28 09:56:22.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -4.346847 PHC1 = 17.375 
       data hash MD5: 32K
       05 DF D7 BA E6 2B CB 9D FC D2 C0 3D 9D FD F3 00>)
##END=

$$ hash MD5
$$ 55 DA E1 97 C6 91 E6 86 C1 8F ED 4F E2 2A B5 98