MMs03005774 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2821 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2887 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4532 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4574 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8146 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6057 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -1.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END