##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/WilliamS_WS-87_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-13 08:28:04.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-13 08:27:06.601 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       3B 63 5B E1 31 8E 98 A1 10 B4 2D 4C 33 AF 15 6D>)
(   2,<2025-05-13 08:28:26.085 -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
       C5 28 8B BA BF F1 8C 9D 03 45 A7 39 B6 79 84 0E>)
(   3,<2025-05-13 08:28:27.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 92 4B 56 E9 02 B1 F3 7F FA 7A B8 DA 73 DE 3F>)
(   4,<2025-05-13 08:28:29.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 1E FE 7B AB 30 FC BA 8E 3D 3C 1E 0A 8F 1C 3B>)
(   5,<2025-05-13 08:28:54.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.609644 PHC1 = -14.0625 
       data hash MD5: 32K
       B0 4D 9A B9 FC FE 78 63 2A AB 61 9A F6 5A C8 5C>)
##END=

$$ hash MD5
$$ 01 21 BF 77 86 E3 56 E4 FD 8C C5 14 48 75 7B 3A