##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/JoseRonaldo_JRLS-9_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 09:54:47.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-19 09:25:14.938 -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
       37 E0 77 E1 54 69 87 5A 9E 83 1F AD A7 F2 2C 56>)
(   2,<2023-05-19 10:03:57.329 -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
       AB 17 86 83 CD 61 89 FA DB 37 BC 2A 5B A5 C5 C7>)
(   3,<2023-05-19 10:03:58.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF CD F9 46 B8 7E 5A D6 D8 55 DD DC 9C AA BD 32>)
(   4,<2023-05-19 10:03:59.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C E4 93 8C 17 93 55 5E 7D A9 B1 F7 98 0C 0B 1A>)
##END=

$$ hash MD5
$$ 95 FA 8E 01 0D 4D 24 1B 29 C1 1A C4 2E C2 A1 A1