##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/YaraR_RB-ESP3_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 10:13:38.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-24 10:13:00.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       7E 8F 58 EF E4 93 5D 66 03 96 A1 D0 F0 E2 FA 4A>)
(   2,<2025-10-24 10:13:40.828 -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
       35 B7 EE 8E 52 21 A9 B6 75 4F 60 CE 51 8C FA 16>)
(   3,<2025-10-24 10:13:43.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 CD D6 E4 7A 64 12 15 39 CB EB D6 82 A8 08 3E>)
(   4,<2025-10-24 10:13:45.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 FA 1B F1 F8 0F 76 2B 23 28 F6 31 C1 19 8B 5A>)
##END=

$$ hash MD5
$$ 16 8F D0 8E 40 6D E3 7C 8D F7 A5 10 EB 5C 2E 87