MMs01648901 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0006 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -6.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END