MMs01442288 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -9.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 -9.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -6.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 -10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -10.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -11.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 -7.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 -10.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 -5.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -12.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -11.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -1.5710 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END