MMs00881576 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.0536 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -2.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2581 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -0.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -3.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -2.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6161 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 -3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4445 -1.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -8.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5721 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -0.1208 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 M END