MMs00402286 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 -0.4194 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 -2.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -3.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 -3.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 -2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 -3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 0.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5185 0.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9587 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7095 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6232 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1108 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2942 1.1255 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END