MMs00784330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0391 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6003 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9609 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END