##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/MariaEduarda_MU32_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-25 16:41:05.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-25 15:56:53.567 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       D7 DD 23 27 FA 03 0C 47 4C A8 E5 76 36 E1 0E A9>)
(   2,<2024-06-25 16:45:50.083 -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
       31 9F 12 BF E2 75 54 36 7B 1E 4E 18 20 9D 74 C3>)
(   3,<2024-06-25 16:45:51.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E E4 91 1D 79 8C 6A AB 0A 49 62 51 F9 C0 EC F6>)
(   4,<2024-06-25 16:45:52.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 51 F0 E0 63 B3 DC A3 1A A5 D3 16 64 83 F4 44>)
##END=

$$ hash MD5
$$ 30 EC DB 4F B0 40 64 DB C6 86 58 FF 55 54 A1 67