##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/AngelicaJ_AJAMSE56-B_Acetonitrila/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-21 13:24:32.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-21 12:51:32.102 -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
       2B 8C FA 9C 58 11 0A 49 85 9D 68 A1 66 87 60 58>)
(   2,<2025-01-21 13:25:32.102 -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
       C2 62 18 B5 D7 0F C0 82 89 DD 70 70 B9 B8 50 14>)
(   3,<2025-01-21 13:25:33.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 40 46 E7 19 BE 4E 9A A3 A0 D7 09 39 43 17 44>)
(   4,<2025-01-21 13:25:35.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 68 51 45 D6 48 E5 5B 8C 5E FE 3E 90 5D 51 AC>)
##END=

$$ hash MD5
$$ C9 36 17 EA 5A E7 FF 24 19 2F 1F 8B B1 15 F7 0C