MMs02813615 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 1.2993 -0.7496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -6.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 -4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 2 1 M END