MMs02710190 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 -4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END