##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_ClOxima_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 11:37:47.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 11:36:49.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       2A 46 DD 0B EC CF A9 5D E6 1A 8F C9 10 5A E4 71>)
(   2,<2025-03-12 11:38:16.078 -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
       FF EB 9F 39 4A 06 99 84 AE 49 80 D0 83 51 04 F9>)
(   3,<2025-03-12 11:38:17.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 43 E5 D8 F3 AA 64 08 8A B2 3A F7 59 75 59 9B>)
(   4,<2025-03-12 11:38:19.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 8B 23 3F EF E0 3A 8B 0D 78 0C C0 71 D0 C1 9A>)
(   5,<2025-03-12 11:38:39.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.1 PHC1 = 0 
       data hash MD5: 32K
       8D 6E B7 02 3A 88 88 20 2F F4 94 4C D6 FD 7D B1>)
(   6,<2025-03-12 11:38:41.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 EE 4F 6B F4 1F 35 AF 66 52 2B D7 88 8C 1B D2>)
##END=

$$ hash MD5
$$ 37 78 08 6C 5B 03 DC A9 09 1A 2A FD E3 D7 25 AE
