##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/WilsonO_TPT3Cl_DMSO/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-11 18:26:24.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-11 18:20:46.374 -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
       B6 4D B6 BE A6 51 AC 7B E9 ED B4 F3 CD 4E D9 32>)
(   2,<2024-11-11 18:27:50.967 -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
       3F 2B 67 A6 32 76 A8 5B A6 22 69 00 48 F7 63 FB>)
(   3,<2024-11-11 18:27:52.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 DD 2C 87 DE D6 EC 19 FA 45 96 22 7A 61 F3 90>)
(   4,<2024-11-11 18:27:54.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D BE 80 6A C9 33 34 B2 F7 B7 F1 2B A0 95 2A 75>)
(   5,<2024-11-11 18:28:38.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -153.8344 PHC1 = 0 
       data hash MD5: 32K
       8C 32 F6 D0 42 2C 02 4F A6 00 AC 9A D0 A7 E2 7C>)
(   6,<2024-11-11 18:28:58.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.08125 PHC1 = 0 
       data hash MD5: 32K
       76 E6 FA B9 76 8E 01 EC 0F 06 CC FE 47 A1 B0 0C>)
(   7,<2024-11-11 18:29:01.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 E6 81 3F D2 3F 26 A5 A3 DB 1F BD 49 16 86 03>)
##END=

$$ hash MD5
$$ EF EE 3E 5D C0 40 83 5C AB 4A 84 27 72 5A 44 38