##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE59_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 14:24:42.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 12:12:56.296 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       56 D9 DA B9 FF F9 E8 5E BE CE 1A 3C FF 42 5D 10>)
(   2,<2024-05-27 14:46:16.750 -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
       55 8C AF F4 C3 44 D9 47 EC 99 84 68 2C 04 C7 10>)
(   3,<2024-05-27 14:46:18.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 B7 2F ED 0C 52 40 11 F9 4C AB 32 01 4E 44 94>)
(   4,<2024-05-27 14:46:18.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 6B 7D CA 2E 19 BE 08 B2 4B EE 0D 09 57 E5 3B>)
(   5,<2024-05-27 14:46:40.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 152.6419 PHC1 = -187.55 
       data hash MD5: 32K
       AF 91 74 31 C5 34 5C A8 C6 EB D7 8A 6B FC D9 ED>)
(   6,<2024-05-27 14:46:47.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 F6 41 A8 E2 26 4A 70 4A 10 6F AB A4 6D F6 51>)
##END=

$$ hash MD5
$$ 0D FF C0 64 EC 71 63 82 BF 23 51 54 62 90 5C 36