MMs00906914 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0419 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END