MMs00242746 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 6.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 7.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 6.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 6.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 8.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 10.1676 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END