##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CamilleV_CV-15.I_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 14:11:20.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-05 14:26:10.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       92 DB 38 B1 22 50 C8 E5 62 58 47 4B B3 18 99 E6>)
(   3,<2024-06-05 14:26:12.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 3C 62 AC 05 63 34 E0 DD 57 DE B9 53 44 3D 57>)
(   4,<2024-06-05 14:26:15.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 FF F3 F8 4F 3F C5 85 D0 D6 AF 05 D1 0A E3 E7>)
(   5,<2024-06-05 14:26:16.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       01 5B A5 CF 89 F6 1F AA A8 FA DE 60 F3 CE E7 3D>)
(   6,<2024-06-05 14:26:37.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 02 34 42 F6 02 FD 16 61 B5 C9 FC E5 F5 1D C6>)
##END=

$$ hash MD5
$$ 04 7D 49 98 5C 14 89 17 0A 8B E6 6C 0C 91 5B CB