##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26W_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-31 18:17:50.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-31 16:20:31.325 -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
       F7 5A 80 3A 7F DC 46 E8 FD C8 97 83 5C D1 AF A3>)
(   2,<2024-07-31 18:18:36.294 -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
       28 2C 2E C3 48 C1 52 6F 83 46 F3 00 21 F8 C2 0C>)
(   3,<2024-07-31 18:18:37.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 71 1B 03 FA 1E 4C 4D B6 A9 DF 5F F8 43 50 6E>)
##END=

$$ hash MD5
$$ B7 22 92 3E B8 88 97 53 01 4D 29 4A 9B 41 4D 86