##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_2-ArMe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 12:19:47.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-30 12:04:49.378 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       8D 69 9D 35 4A 78 E5 DF 41 4D F8 A7 6B DB 53 1B>)
(   2,<2025-01-30 12:19:47.800 -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
       1B 0E 5C 73 5A 9B 8F C3 9B 75 8C 4A CB 7E 21 3A>)
(   3,<2025-01-30 12:19:50.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 0E 9A 45 25 28 5D B6 03 E0 B0 E9 59 92 58 15>)
(   4,<2025-01-30 12:19:53.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 F7 4D CB E6 26 AE B1 FB 14 D1 73 E4 F5 61 B1>)
##END=

$$ hash MD5
$$ 8A 41 C7 FA CA 1A ED 0F 7E C7 DE CC F9 CC 21 92