MMs00026986 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 5.1853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9371 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 9.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4147 10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 10.3492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 11.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 10.3599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3741 10.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 11.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 11.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 9.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 6.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 5.0997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 7.6870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 8.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 9.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 11.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 12.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 10.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 10.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 10.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6887 5.3798 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 56 1 0 0 0 0 M END