MMs01584303 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0526 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END