MMs02367915 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.8771 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -1.1821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2346 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 1.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -0.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6526 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.7646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3001 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9739 -2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -4.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1063 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 -4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9494 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END