##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AnaEduardaS_P21E4B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 15:58:35.241 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-16 14:59:48.944 -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
       B8 58 08 A4 1D 32 EE 77 2A 9E 1C DA 3D 5E 14 49>)
(   2,<2026-03-16 16:03:10.819 -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
       48 3C 4F 44 6D E7 D0 F4 D6 B3 50 6E C0 CA 3D E4>)
(   3,<2026-03-16 16:03:12.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 89 D2 6A F2 34 8C 91 99 18 E9 F8 56 81 5B A5>)
##END=

$$ hash MD5
$$ D4 31 05 47 66 15 0F D2 C1 A7 B8 D0 B9 62 F7 59