MMs00747363 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.5727 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -4.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -5.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5484 -3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3212 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7375 -2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 -0.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6858 -0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6001 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 -2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0995 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3134 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0984 -1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3840 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8845 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 -5.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 -6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5797 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1860 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8850 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2980 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0120 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3130 -3.5595 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END