##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/WillardS_WG06_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-16 12:14:58.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-16 12:12:00.438 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       3D 7C FE 01 FF 65 51 12 6E B2 B9 40 A6 11 40 DD>)
(   2,<2024-08-16 12:14:58.422 -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
       D7 C8 A1 C3 E7 C5 AF 78 A9 61 01 C3 16 3A 40 40>)
(   3,<2024-08-16 12:14:59.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 53 E7 D0 A1 03 0E 68 A6 76 1E 20 7A 93 BE B7>)
(   4,<2024-08-16 12:15:01.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 31 A7 D1 62 B3 40 6A 12 05 2E DE CA 90 7A F9>)
##END=

$$ hash MD5
$$ 4B 8B 65 19 F0 D0 A4 A2 77 8D F7 A9 D4 F5 8B 8B