##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-96_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-08 10:01:01.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-08 10:00:03.405 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       99 41 14 70 94 D4 52 6A E2 3E 2E 4C D6 92 0A 63>)
(   2,<2024-11-08 10:01:04.092 -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
       78 45 6E 06 29 06 28 9E 34 45 18 58 1B 22 03 CE>)
(   3,<2024-11-08 10:01:06.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 9E D3 94 37 76 CC 91 66 72 4F C7 7B CD 9A 0B>)
(   4,<2024-11-08 10:01:10.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 50 15 DC 16 5D 2F 98 1F BF 29 72 70 F2 A9 D1>)
(   5,<2024-11-08 10:01:44.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.440625 PHC1 = 0 
       data hash MD5: 32K
       0E 1B BC 49 13 4F C5 AB 84 E9 52 AC 84 58 9A 05>)
##END=

$$ hash MD5
$$ A9 71 95 EC 45 17 B8 9B 3A 9C B1 13 59 97 C4 47