##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GiovanaR_1GR095.1_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-23 06:13:27.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-22 18:31:24.281 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       51 EC F5 E1 77 7F 60 1B 9C DB 94 58 5D A8 9C DD>)
(   2,<2024-05-23 08:24:11.656 -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
       F4 B3 05 46 CC 14 A7 02 01 2B 81 4B 89 50 C5 D4>)
(   3,<2024-05-23 08:24:14.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 8A 26 F9 28 43 32 70 EE 99 0C EB 81 C9 B1 74>)
(   4,<2024-05-23 08:24:21.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 08 1D 76 D1 4F C4 11 15 66 A7 CA 43 08 84 AF>)
##END=

$$ hash MD5
$$ B7 D1 CB DB 2B 03 EB C2 29 55 B6 28 56 BA D0 F1