##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G4-Bromo_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 16:54:33.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-03 16:53:36.199 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       13 22 63 76 0B C0 B1 DC 56 86 B3 E0 23 8F E6 05>)
(   2,<2024-05-03 16:54:34.293 -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
       24 61 27 40 92 21 44 1E FA 75 97 52 29 8A 58 A0>)
(   3,<2024-05-03 16:54:35.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 A2 3F 63 DF 2D 2B F7 C9 C3 EC 71 AE B2 7A A4>)
(   4,<2024-05-03 16:54:41.402 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 4B B7 A5 F1 15 E6 86 9D 88 69 A9 60 01 94 86>)
##END=

$$ hash MD5
$$ F7 46 A1 AE C2 52 54 FF 13 D0 44 63 CB 38 FD FC