MMs03453073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7479 1.3003 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 1.5043 2.5956 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 1.5000 -0.0025 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 1.5086 5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 7.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 7.7843 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 8.2650 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1863 0.0000 C 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 6.7564 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 10.3972 0.0000 Cl 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 -1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 7.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 5.4606 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END