##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/VictorC_PdCl2bpy_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 11:25:56.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-18 10:54:46.007 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       E2 DB AE E4 EF 29 AE 80 C6 C6 7C A7 90 32 1D D7>)
(   2,<2026-03-18 11:25:58.335 -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
       03 0D 9C 5F 3D 03 9D E2 30 CD 87 6C F1 8B 85 6B>)
(   3,<2026-03-18 11:25:59.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 CD 6C A6 DD 51 0E 1A E3 0E 02 DE 03 3E 53 95>)
(   4,<2026-03-18 11:26:00.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 15 89 9B 04 C1 FB DE 1E 38 34 13 47 04 DC 17>)
##END=

$$ hash MD5
$$ F8 F5 FE B6 21 E9 65 AD 25 F2 AA B1 AD 08 5F 03