MMs01038474 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 2.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 4.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 4.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2188 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7117 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2046 2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5659 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8574 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2967 5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8423 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1463 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3989 2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2629 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3716 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4493 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1631 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4546 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9740 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 4.6254 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 7 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END