MMs02931653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7031 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 1.0475 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END