MMs01359895 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6564 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7743 6.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6526 7.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0710 5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 4.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8660 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2941 3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6105 4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4990 5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8818 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2202 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6344 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4834 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6128 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1833 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7530 5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7522 7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END