##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SamuelP_DPP 3,4P_CDcl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 12:06:41.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 11:55:43.979 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D7 D2 73 42 57 11 FC 31 6E 83 50 66 E8 5A 2D 43>)
(   2,<2026-06-23 12:06:45.667 -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
       DE B3 E7 A0 D4 2A D5 6E 75 08 5D D6 FC 0A 62 F9>)
(   3,<2026-06-23 12:06:48.213 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E BE 08 A7 39 36 B9 0C 5E 93 78 ED D9 39 B8 84>)
(   4,<2026-06-23 12:06:51.088 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 9F 99 0E 41 7B 0F 61 4C A9 F8 93 7A 5F A8 9A>)
##END=

$$ hash MD5
$$ F4 7C D4 DB 8B 8E 16 6E F6 80 02 2D EA 52 75 98
