##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5239_Otilia-R-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 11:52:46.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 11:49:49.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       3B AC 52 02 69 C0 68 4C 0F 94 18 FA B4 A9 72 41>)
(   2,<2024-05-27 11:52:47.765 -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
       5F BF 63 3A 46 28 99 86 C7 08 F1 96 63 60 E1 B5>)
(   3,<2024-05-27 11:52:49.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 9E A3 67 2E 16 9B 16 DF 2C 46 90 7E 9B 91 A6>)
(   4,<2024-05-27 11:52:50.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 C1 14 57 A1 53 A4 DC B7 BA B6 3C 50 D1 5B F1>)
##END=

$$ hash MD5
$$ E9 70 12 D6 1E 18 7E 41 20 B8 0C 48 36 86 49 68