##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LucasB_B5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-10 08:43:24.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-10 08:40:26.324 -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
       94 51 CE 07 63 9E ED 61 E5 2F A7 D6 C4 AA 19 BF>)
(   2,<2023-05-10 08:44:09.887 -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
       02 42 F3 D8 AB 71 C3 78 41 D1 E8 89 6F B2 02 F2>)
(   3,<2023-05-10 08:44:11.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 75 CF 68 1B 51 10 ED 82 76 7B 4A F4 00 71 8C>)
(   4,<2023-05-10 08:44:13.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 4E E4 05 8C 29 F7 1B A1 99 FA 5D EB 97 00 BB>)
##END=

$$ hash MD5
$$ F5 2D FA 07 D5 47 FE 91 5A 05 44 E0 F0 D8 1D 23