MMs00280813 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9579 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5485 -4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3811 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9543 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0352 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6268 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2892 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2906 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6000 1.0575 0.0000 H 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END