##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_NL11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-19 06:52:58.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-18 18:41:40.097 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       86 60 E7 68 BF F2 AB 06 27 9D 29 4A F5 BB 37 4E>)
(   2,<2024-11-19 07:40:30.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       35 64 EA 52 6D 71 6C 2D BE 4E 87 CA B0 5D 33 EF>)
(   3,<2024-11-19 07:40:35.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 C8 7C 71 5E 88 21 89 8A 76 74 05 25 FC 3F 29>)
(   4,<2024-11-19 07:40:39.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 39 BD C3 92 DC DB C0 73 A7 17 C7 6A DD 01 35>)
##END=

$$ hash MD5
$$ 34 D9 2B 47 FC E2 79 4A 2A 98 B5 A3 F9 B9 8E 8B