##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/WilliamS_TriMe-SeBMW_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 18:23:58.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 17:40:52.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       71 4E 3A 3F 73 56 E4 3B 54 F8 B6 82 DF E1 FA B7>)
(   2,<2025-07-17 18:24:38.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8E DA 7F 2D FD 05 F9 65 FC 15 89 3A 3D B6 9E 56>)
(   3,<2025-07-17 18:24:39.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 E0 2A 83 32 83 47 D0 87 B7 F7 16 1E E4 D5 A6>)
(   4,<2025-07-17 18:24:40.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 63 2E 71 20 39 5D 05 A8 CA 93 3B 96 A9 5E 51>)
(   5,<2025-07-17 18:24:52.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 61.33118 PHC1 = -126 
       data hash MD5: 32K
       0B BA 20 F2 42 73 E0 80 82 67 A7 B4 82 8C D0 47>)
(   6,<2025-07-17 18:24:54.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 BE AD F8 73 0A 29 2F BD 10 83 E6 9F 41 1E 73>)
##END=

$$ hash MD5
$$ 29 AA 68 D1 46 2B B8 56 F9 57 33 A6 84 BE AB E5