##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/OctavioF_RX30_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-23 17:23:39.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-23 16:21:12.546 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       1E 95 89 0A 24 36 F8 D4 41 BE E8 32 51 B7 EA 63>)
(   2,<2024-09-23 17:23:53.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6E 18 A0 7E FD 40 A5 79 39 15 03 46 AA 1B BF 1D>)
(   3,<2024-09-23 17:23:55.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 89 81 5E 13 A5 DD FA 5E B0 E0 2A 41 B3 02 37>)
(   4,<2024-09-23 17:23:56.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D F3 11 06 C6 D6 06 4D 77 52 B5 60 F6 9A 58 2A>)
##END=

$$ hash MD5
$$ 71 C3 3B 01 B8 2E 2D 01 4F BC A6 20 EB 11 3B F2