##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/WilsonO_TPTAzoPhCl_DMSO/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-11 18:56:52.327 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-11 18:51:14.874 -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
       1E B3 B2 C8 24 E5 BF BC 57 9E 8F BD 15 36 3D FD>)
(   2,<2024-11-11 18:56:52.342 -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
       4C E1 B9 C9 43 FC 73 21 96 DF 03 90 65 98 36 19>)
(   3,<2024-11-11 18:56:53.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF D2 8E F4 25 C9 5E 40 3A 8C 01 58 84 BC BC F6>)
(   4,<2024-11-11 18:56:56.702 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 BD E4 B2 17 FD 19 C5 E4 4E A6 F1 F5 9C A0 25>)
(   5,<2024-11-11 18:58:01.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 33.98125 PHC1 = -67.9625 
       data hash MD5: 32K
       3A 50 71 F5 D1 38 8E B1 46 F8 5B D4 CF 3E F4 B4>)
(   6,<2024-11-11 18:58:04.858 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B B3 BD A6 FC 6A AA 1C CA 7F AB 5B 7F 00 0F 06>)
##END=

$$ hash MD5
$$ 4D 7A C7 FC 6C A0 09 66 A8 F7 D1 B4 9E 3F 3A 28