MMs00228348 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -1.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -4.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3762 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -10.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -8.8176 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END