##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/RaulP_MP-C_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 17:53:39.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 17:38:34.608 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       18 B2 EF 8E 3B 07 66 E8 6E 23 94 2C 02 40 DC C8>)
(   2,<2024-11-12 17:53:48.045 -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
       9C 6E 19 E4 E4 41 71 79 F5 F5 84 37 C2 79 11 DC>)
(   3,<2024-11-12 17:53:48.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 E3 D6 EC 0D AA 5C F4 FA CA F7 8F 26 28 72 68>)
(   4,<2024-11-12 17:53:50.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 F7 A0 A5 CD B6 75 82 44 97 94 79 F6 74 7F 3E>)
##END=

$$ hash MD5
$$ 75 B9 75 3D ED D0 9D 51 79 CB C3 71 53 E5 1B 8C