##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_BP_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-28 12:30:21.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-28 11:44:21.571 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       AA 39 F7 09 3B 02 0F C1 B4 F9 CE 4A D7 18 39 E5>)
(   2,<2025-01-28 12:30:22.086 -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
       36 51 A5 A7 09 B6 94 1C C7 E6 F6 D7 14 46 F3 14>)
(   3,<2025-01-28 12:30:23.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 AB 77 A3 8A 7F 3D BB 2F EC BE AC A7 FA 58 AF>)
(   4,<2025-01-28 12:30:25.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD FC D3 78 AF 8E 05 F9 86 AF B1 03 6D 28 D9 2A>)
##END=

$$ hash MD5
$$ 53 90 62 DD 56 9D 9C 43 BA CE 51 62 18 5A B8 9F