##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarceloB_KV-230A-H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-01 17:20:04.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-01 17:19:27.151 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       3B 75 3C 71 3C 6E 18 8C AD AE 09 5F D2 7A BC ED>)
(   2,<2025-04-01 17:20:05.057 -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
       CB 64 16 CA CF DD B7 69 D2 E4 2B 82 77 26 42 EA>)
(   3,<2025-04-01 17:20:05.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 5D EE 99 DB B0 53 B1 1A 73 8C 89 A5 98 79 FA>)
(   4,<2025-04-01 17:20:05.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 B4 57 EE 8F 9D 14 99 35 26 79 94 03 21 C2 1D>)
##END=

$$ hash MD5
$$ AC 2E 88 83 FA A7 38 AF D1 F3 4E 85 3E 52 E9 28