##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/WilsonO_3t-Est(35)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-18 07:37:08.878 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-14 19:19:31.175 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       34 B1 70 50 46 A3 B7 01 89 F3 F9 7D BB 7C 2C B0>)
(   2,<2024-11-18 07:40:55.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       31 16 C7 02 35 38 7D 13 6C 31 C0 4A 26 9B BF 70>)
(   3,<2024-11-18 07:41:00.659 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 72 E5 79 FA 5E 09 74 52 64 29 ED 0E 0F 29 65>)
(   4,<2024-11-18 07:41:02.378 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 5E 11 05 D0 8A 1A 09 F3 83 DD AE 2F 35 A5 9A>)
##END=

$$ hash MD5
$$ 03 7C 67 20 87 B6 1B 8D EA 26 9A A5 B9 78 79 B4