##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG15c_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 12:07:34.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 12:06:57.068 -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
       55 99 61 01 E0 A1 0A CB D9 78 A6 E9 36 DA B0 02>)
(   2,<2025-03-18 12:07:35.553 -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
       A8 47 0D B9 9F C2 1C 0D BA EC 29 10 47 79 06 1F>)
(   3,<2025-03-18 12:07:36.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 A6 94 9E 70 1A F8 03 4D D7 03 E3 E4 E2 AB F1>)
(   4,<2025-03-18 12:07:38.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 3F 7B 9D A9 F9 47 A8 15 7A AD 9E 99 0B 63 6E>)
##END=

$$ hash MD5
$$ 8D D2 9F 47 8E 66 88 BA 34 B7 D5 A1 E6 4A 0D D2
