MMs02156650 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2067 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -2.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 1.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 -2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7577 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2777 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0176 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3857 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0084 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2176 -1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0269 -0.2236 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END