##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 17:24:28.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 17:13:50.750 -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
       27 7C 99 63 83 50 CB A6 E5 B5 2E 93 7E F3 94 57>)
(   2,<2026-08-17 17:55:00.609 -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
       3B CE 55 14 DF D2 1D D0 DB 33 9C 2A F8 31 9E 46>)
(   3,<2026-08-17 17:55:02.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B A1 BB A0 6B B8 87 62 47 9E E2 A0 79 46 67 23>)
(   4,<2026-08-17 17:55:04.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 54 5F 50 78 9D F0 2C DB 69 54 32 06 FB 22 5B>)
##END=

$$ hash MD5
$$ 9B DF 77 1F 32 44 4B 52 5F B1 E7 E5 60 27 AF 9B