MMs02638344 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 0.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 1.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 5.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 7.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 4.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 3.7973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 8.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END