MMs00320251 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6213 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 4.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 6.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 6.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 4.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 5.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7852 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 M END