##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_F1-24-4Br-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 13:06:33.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 13:05:55.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       84 C9 70 FE AE F0 00 00 D9 2C 50 A1 D9 2F F3 11>)
(   2,<2026-08-05 13:06:34.484 -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
       81 87 5D C4 A1 76 B5 5E 20 4F 3E D5 96 56 6F 20>)
(   3,<2026-08-05 13:06:36.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       57 CD AA F3 B2 6B 4F 30 FC 36 4C A3 59 D5 73 7A>)
(   4,<2026-08-05 13:06:39.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 17 9B 5D B6 59 6C A7 32 78 35 76 FD 42 B0 9D>)
##END=

$$ hash MD5
$$ 44 D4 CE A6 8D 3F 8D 0C 7A F9 E9 B2 96 3A 3E 7D
