##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-15_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-13 16:27:03.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-13 15:57:30.733 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       F6 41 59 9A 21 41 A3 31 F6 AC 91 66 18 64 65 E6>)
(   2,<2023-06-13 16:36:27.764 -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
       09 12 C2 AA 04 AE D0 11 E4 C6 10 EC BA 1D 84 8B>)
(   3,<2023-06-13 16:36:28.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D BA FE FF FA FF 1F 06 29 E5 60 61 0A 3B E4 D7>)
(   4,<2023-06-13 16:36:31.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F EC B6 67 B7 C4 AB 6E 87 4D E8 DF C3 84 25 22>)
##END=

$$ hash MD5
$$ 63 2A A4 72 D7 F2 6A E6 EF AD 8A 75 E7 2C 14 32