MMs01817000 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4829 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 1.3144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -0.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7848 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -3.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -2.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 6.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0515 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2335 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3361 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END