MMs02741329 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 4.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 5.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 6.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 7.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 9.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 10.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 11.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 9.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 10.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 6.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 6.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6785 11.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 11.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 11.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 6.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 10.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 9.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 12.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 12.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 11.0931 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 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