##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-185_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 12:59:12.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 12:58:34.696 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       01 D2 BB B7 F4 EB 92 74 E4 BE F4 75 66 95 89 B4>)
(   2,<2026-04-16 12:59:14.759 -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
       04 CE 8F 3F 21 40 B4 06 7C 3B 05 BA FB 82 40 35>)
(   3,<2026-04-16 12:59:17.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 B7 37 27 61 32 D0 54 2B 08 C3 62 E7 31 02 59>)
(   4,<2026-04-16 12:59:19.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 B3 C6 F4 EA 69 E5 59 30 31 83 03 64 2A 87 29>)
##END=

$$ hash MD5
$$ 80 80 D6 A5 EE EA C5 E7 B6 24 37 97 EF C6 B2 3F