MMs01169688 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7219 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -7.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 -7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 -7.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -9.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2958 -7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -8.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 -4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -8.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 -7.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -9.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -10.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 -9.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END