##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/LidianeM_SD09A(1.1)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 09:27:38.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-28 09:26:40.162 -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
       B5 38 6F C7 63 E7 73 82 08 F2 29 3B 9A 9D D1 B3>)
(   2,<2024-05-28 09:27:41.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C8 D7 D4 C9 E8 27 AF 93 D2 A1 FE 8E 3D E5 94 8B>)
(   3,<2024-05-28 09:27:43.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 9C DB EE 82 D5 2D 8B 13 CC 28 70 3E 0A 19 ED>)
(   4,<2024-05-28 09:27:47.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 B6 86 2B 87 54 BC 52 F8 9E AF 56 5B 3C 1F 56>)
(   5,<2024-05-28 09:28:23.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.99506 PHC1 = -11.5625 
       data hash MD5: 32K
       B1 BD 02 41 D4 D5 FC CF D9 AC 09 62 1F 68 09 09>)
##END=

$$ hash MD5
$$ A4 61 12 00 F1 24 9C C4 0C 09 FE 4E BA C9 94 95