##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE81_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 08:54:33.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 18:17:27.671 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       18 8A DE C4 EA 8F B1 30 69 7E D4 B8 5E CF AF AB>)
(   2,<2024-08-07 08:54:45.203 -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
       0B 27 1D 63 C6 7E E0 37 F1 5E 6D B7 C5 2B D6 AB>)
(   3,<2024-08-07 08:54:46.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 BB AA 39 43 82 CB DC 30 9B 61 9B 35 18 D5 05>)
(   4,<2024-08-07 08:55:12.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 22 07 7C B8 68 D5 F7 46 71 5D AF F4 B7 C3 EA>)
(   5,<2024-08-07 08:55:25.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.35312 PHC1 = 0 
       data hash MD5: 32K
       09 51 E2 2E 61 7F DB 8B 3A 1E 3F DC 43 CD D2 5A>)
(   6,<2024-08-07 08:55:27.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B A6 32 BF AE D1 DA E0 56 E7 2C C7 F5 8E 71 B2>)
##END=

$$ hash MD5
$$ 4A 34 FA 87 53 0C A3 22 64 E6 4E 27 74 2E BE D2