MMs00668492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -7.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -10.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -6.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -6.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 -6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4417 -9.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 -11.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END