##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcellaM_A2_CDCl3/96/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 18:47:58.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 18:46:45.852 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       B1 9B 43 8D 4E 14 92 A2 CF E0 12 D6 7A 0D A3 2A>)
(   2,<2024-10-24 18:49:13.102 -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
       09 F6 C8 3D 8A 57 63 03 31 56 61 6E 0A A7 67 19>)
(   3,<2024-10-24 18:49:14.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 AF 05 28 E1 C1 89 35 6E 6A 72 60 08 84 59 DF>)
(   4,<2024-10-24 18:49:16.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 86 AF 54 72 FD C3 B2 3C AC 49 C3 93 68 D9 7A>)
(   5,<2024-10-24 18:49:31.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 32.9084 PHC1 = -54.0875 
       data hash MD5: 32K
       AF 0D 1F 72 3F F0 27 B8 65 7C B0 FD 6C 8F 93 3E>)
(   6,<2024-10-24 18:49:33.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 B0 15 5F A1 C7 AB 54 FC D4 5A 9D 91 F6 A6 4A>)
##END=

$$ hash MD5
$$ 00 63 67 91 0C 42 25 94 4F 6B CF 77 C1 6B AC 6E