MMs01259954 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 0.6871 1.3334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0943 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -0.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 1.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 4.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 2.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 3.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 5.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 6.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 8.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 5.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 9.4247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 3.9119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 9.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 6.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END