MMs03740017 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -9.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -10.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 -6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END