##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/OctavioF_RX28T_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-27 07:48:17.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-26 17:54:39.243 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       DF C8 6A D5 5F 03 93 AB 80 F0 53 79 46 95 A1 72>)
(   2,<2024-09-27 07:48:36.805 -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
       C9 83 3A 19 EA C8 3C 72 0E 6B 85 4F 6C DC 43 AC>)
(   3,<2024-09-27 07:48:42.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 43 20 6E AB A1 05 46 81 E6 D9 83 8F 68 C9 C4>)
(   4,<2024-09-27 07:48:45.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 39 21 B8 3A 0C E3 EE 8E C9 E3 97 FB 9E 83 34>)
##END=

$$ hash MD5
$$ 55 79 F7 27 72 C2 A5 65 B9 17 DD 68 0A D5 0C 1D