##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_4-Bromo AR_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 12:17:00.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-17 12:22:37.747 -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
       EA 0F EE F6 A5 06 4D A2 37 D6 DF 1D FB D9 FC F6>)
(   3,<2026-04-17 12:22:38.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 05 48 90 C6 E4 BA E3 7E 70 66 47 58 5E 55 0D>)
(   4,<2026-04-17 12:22:41.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A F3 2B 01 C2 81 B9 A2 5A A5 73 ED F2 39 30 E8>)
(   5,<2026-04-17 12:22:52.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.257776 PHC1 = -1.8 
       data hash MD5: 32K
       15 9C E4 91 B5 9E 27 DB F9 73 D6 A1 40 AA A8 53>)
(   6,<2026-04-17 12:22:53.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 BF CB 09 9D 34 41 14 3F F0 ED 9F 32 D5 C0 26>)
##END=

$$ hash MD5
$$ 19 A7 29 B4 6A 5B 12 83 B3 02 24 03 C9 E1 C7 B4