##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilliamS_WS-64_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-18 15:11:16.378 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-18 15:10:38.425 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       7A EA F5 5C BE 8F 4C 66 06 93 7A A2 07 EA D0 08>)
(   2,<2024-10-18 15:11:23.441 -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
       D8 B0 79 51 88 EB D1 A2 BE AD 96 67 4D 1B FB 06>)
(   3,<2024-10-18 15:11:25.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 42 D3 5D 66 54 C9 2E 46 DC 26 32 3B 2C B3 8F>)
(   4,<2024-10-18 15:11:28.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 D2 94 2C 82 B4 87 95 77 82 09 53 C1 C4 13 C5>)
(   5,<2024-10-18 15:11:57.675 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.078125 PHC1 = 0 
       data hash MD5: 32K
       05 98 1B 0D F4 58 92 9E 53 1D 08 C6 E7 77 C6 49>)
##END=

$$ hash MD5
$$ EF 55 FF 64 E8 9E 18 9C 39 18 20 9B DA 15 7E 08