MMs01181329 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2533 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -5.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -6.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -5.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 -7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 -8.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -8.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -3.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -6.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9309 -7.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -7.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -8.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -5.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -5.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -8.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -8.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -9.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -9.5242 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END