MMs01701378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0848 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 -0.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 1.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 4.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8381 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9343 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4254 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3116 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2155 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9094 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5046 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4156 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 -1.4057 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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