MMs02525914 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2953 0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2487 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6225 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 5.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 5.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 7.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 7.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 7.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 9.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 10.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 9.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 5.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 6.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 7.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 6.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END