MMs01147245 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -8.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -8.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -9.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -8.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -5.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END