MMs02252337 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 1.4283 0.4583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9700 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 0.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0157 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 3.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 6.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 5.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 4.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 4.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 6.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 4.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 6.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 7.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 2 1 M END