##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/HelenaS_T31_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-27 10:02:17.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-27 10:01:39.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       8D 94 A2 4A E3 BF EB 32 FB D7 7A 8B 90 18 CE D4>)
(   2,<2026-03-27 10:02:17.656 -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
       38 0F 19 4B D4 01 EE CC 82 E1 CC 40 5A 28 6A D3>)
(   3,<2026-03-27 10:02:18.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 6B 30 BD A2 55 94 53 E5 D9 AC 9F 67 6B 49 8E>)
(   4,<2026-03-27 10:02:18.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 84 9C 09 4C 34 B2 4E 1E 0F CE EE 81 27 DA D1>)
##END=

$$ hash MD5
$$ 90 B6 25 B9 D6 68 66 F6 B1 85 7F 4C D2 65 D5 A9
