##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Rodrigo_B_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 12:31:55.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-18 12:26:17.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       3A 92 1C 7F 93 37 0B 7D 54 A9 A9 3A 47 2C 5F 07>)
(   2,<2023-09-18 12:31:55.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A2 74 E7 62 7A 2F A8 6E D1 92 D7 CD B1 2D 9D 11>)
(   3,<2023-09-18 12:31:56.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 15 9C D5 75 3D 31 C5 8E 7A 49 1E CC C2 19 B1>)
(   4,<2023-09-18 12:31:58.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A DC 3B 60 49 DB CD 04 30 4B EB 17 03 23 09 36>)
##END=

$$ hash MD5
$$ 77 B7 47 C7 F0 C1 5F 51 53 AD E6 2D F8 16 C7 93