MMs02304972 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8565 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 2.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 -4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1987 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 1.9379 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END