MMs01442554 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4504 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3523 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 3.6357 0.0000 H 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 16 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 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END