MMs00671329 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8671 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3292 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8719 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1232 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6557 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5881 -5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -0.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 -4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -4.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1659 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9745 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1427 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0773 -7.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 -7.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6038 -7.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6471 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3278 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -6.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END